<?xml version="1.0" encoding="UTF-8" ?><xml>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1T7F</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>42.8381</bfactor-bindingsite>
    <bfactor-ligand>68.1019</bfactor-ligand>
    <backbone-hbond>-1.47</backbone-hbond>
    <cathid>1t7fA00</cathid>
    <dssp-bindingsite>H=100</dssp-bindingsite>
    <dssp-ligand>C=25 H=75</dssp-ligand>
    <description>Crystal structure of the androgen receptor ligand binding domain in complex with a LxxLL motif</description>
    <foldx-energy>-18.8</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>8</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1t7fa_</scop-id>
    <ss-bindingsite>100</ss-bindingsite>
    <ss-ligand>75</ss-ligand>
    <sidechain-hbond>-1.03</sidechain-hbond>
    <uniprot-accession>O97775</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_PANTR</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLQQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSAPECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDSAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQEGDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1X78</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>34.1619</bfactor-bindingsite>
    <bfactor-ligand>37.6293</bfactor-ligand>
    <backbone-hbond>-1.69</backbone-hbond>
    <cathid>1x78A00</cathid>
    <dssp-bindingsite>C=14 H=86</dssp-bindingsite>
    <dssp-ligand>C=33 H=67</dssp-ligand>
    <description>CRYSTAL STRUCTURE OF ESTROGEN RECEPTOR BETA COMPLEXED WITH WAY-244</description>
    <foldx-energy>-15.56</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1x78a1</scop-id>
    <ss-bindingsite>86</ss-bindingsite>
    <ss-ligand>67</ss-ligand>
    <sidechain-hbond>-2.45</sidechain-hbond>
    <uniprot-accession>Q92731</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_HUMAN</uniprot-entry>
    <uniprot-sequence>MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1ZGY</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>6.55618</bfactor-bindingsite>
    <bfactor-ligand>8.59842</bfactor-ligand>
    <backbone-hbond>-3.32</backbone-hbond>
    <cathid>1zgyA00</cathid>
    <dssp-bindingsite>C=5 G=5 H=79 S=5 T=5</dssp-bindingsite>
    <dssp-ligand>C=33 H=58 S=8</dssp-ligand>
    <description>Structural and Biochemical Basis for Selective Repression of the Orphan Nuclear Receptor LRH-1 by SHP</description>
    <foldx-energy>-21.27</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>12</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1zgya1</scop-id>
    <ss-bindingsite>79</ss-bindingsite>
    <ss-ligand>58</ss-ligand>
    <sidechain-hbond>-5.59</sidechain-hbond>
    <uniprot-accession>P37231</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor gamma</uniprot-decision>
    <uniprot-entry>PPARG_HUMAN</uniprot-entry>
    <uniprot-sequence>MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2B23</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>30.3244</bfactor-bindingsite>
    <bfactor-ligand>39.7224</bfactor-ligand>
    <backbone-hbond>-2.06</backbone-hbond>
    <cathid>2b23B00</cathid>
    <dssp-bindingsite>C=11 H=83 T=6</dssp-bindingsite>
    <dssp-ligand>C=22 H=78</dssp-ligand>
    <description>Human estrogen receptor alpha ligand-binding domain and a glucocorticoid receptor-interacting protein 1 NR box II peptide</description>
    <foldx-energy>-17.72</foldx-energy>
    <ligand>D</ligand>
    <ligand-size>9</ligand-size>
    <receptor>B</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>83</ss-bindingsite>
    <ss-ligand>78</ss-ligand>
    <sidechain-hbond>-1.54</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2J7X</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>33.0496</bfactor-bindingsite>
    <bfactor-ligand>28.5776</bfactor-ligand>
    <backbone-hbond>-2.39</backbone-hbond>
    <cathid>2j7xA00</cathid>
    <dssp-bindingsite>C=17 H=83</dssp-bindingsite>
    <dssp-ligand>C=45 H=55</dssp-ligand>
    <description>STRUCTURE OF ESTRADIOL-BOUND ESTROGEN RECEPTOR BETA LBD IN COMPLEX WITH LXXLL MOTIF FROM NCOA5</description>
    <foldx-energy>-17.12</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2j7xa1</scop-id>
    <ss-bindingsite>83</ss-bindingsite>
    <ss-ligand>55</ss-ligand>
    <sidechain-hbond>-2.04</sidechain-hbond>
    <uniprot-accession>Q62986</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_RAT</uniprot-entry>
    <uniprot-sequence>MEIKNSPSSLSSPASYNCSQSILPLEHGPIYIPSSYVDNRHEYSAMTFYSPAVMNYSVPGSTSNLDGGPVRLSTSPNVLWPTSGHLSPLATHCQSSLLYAEPQKSPWCEARSLEHTLPVNRETLKRKLSGSSCASPVTSPNAKRDAHFCPVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRIVRRQRSSSEQVHCLSKAKRNGGHAPRVKELLLSTLSPEQLVLTLLEAEPPNVLVSRPSMPFTEASMMMSLTKLADKELVHMIGWAKKIPGFVELSLLDQVRLLESCWMEVLMVGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLASANQEAESSRKLTHLLNAVTDALVWVIAKSGISSQQQSVRLANLLMLLSHVRHISNKGMEHLLSMKCKNVVPVYDLLLEMLNAHTLRGYKSSISGSECSSTEDSKNKESSQNLQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2NV7</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>25.3513</bfactor-bindingsite>
    <bfactor-ligand>25.3229</bfactor-ligand>
    <backbone-hbond>-3.52</backbone-hbond>
    <cathid>2nv7A00</cathid>
    <dssp-bindingsite>C=13 H=88</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>Crystal Structure of Estrogen Receptor Beta Complexed with WAY-555</description>
    <foldx-energy>-19.31</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2nv7a1</scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-3.08</sidechain-hbond>
    <uniprot-accession>Q92731</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_HUMAN</uniprot-entry>
    <uniprot-sequence>MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2Q7J</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>40.0551</bfactor-bindingsite>
    <bfactor-ligand>53.1088</bfactor-ligand>
    <backbone-hbond>-2.57</backbone-hbond>
    <cathid>2q7jA00</cathid>
    <dssp-bindingsite>C=12 G=6 H=82</dssp-bindingsite>
    <dssp-ligand>C=38 H=62</dssp-ligand>
    <description>The Wild Type Androgen Receptor Ligand Binding Domain Bound with Testosterone and a TIF2 box 3 Coactivator Peptide 740-753</description>
    <foldx-energy>-16.16</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>13</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2q7ja1</scop-id>
    <ss-bindingsite>82</ss-bindingsite>
    <ss-ligand>62</ss-ligand>
    <sidechain-hbond>-2.02</sidechain-hbond>
    <uniprot-accession>P10275</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_HUMAN</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLLQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSALECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDNAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQESDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3BQD</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>39.1092</bfactor-bindingsite>
    <bfactor-ligand>46.6712</bfactor-ligand>
    <backbone-hbond>-1.17</backbone-hbond>
    <cathid>3bqdA00</cathid>
    <dssp-bindingsite>H=91 S=9</dssp-bindingsite>
    <dssp-ligand>C=36 H=45 S=9 T=9</dssp-ligand>
    <description>Doubling the Size of the Glucocorticoid Receptor Ligand Binding Pocket by Deacylcortivazol</description>
    <foldx-energy>-16.06</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d3bqda1</scop-id>
    <ss-bindingsite>91</ss-bindingsite>
    <ss-ligand>45</ss-ligand>
    <sidechain-hbond>-0.86</sidechain-hbond>
    <uniprot-accession>P04150</uniprot-accession>
    <uniprot-decision>Glucocorticoid receptor</uniprot-decision>
    <uniprot-entry>GCR_HUMAN</uniprot-entry>
    <uniprot-sequence>MDSKESLTPGREENPSSVLAQERGDVMDFYKTLRGGATVKVSASSPSLAVASQSDSKQRRLLVDFPKGSVSNAQQPDLSKAVSLSMGLYMGETETKVMGNDLGFPQQGQISLSSGETDLKLLEESIANLNRSTSVPENPKSSASTAVSAAPTEKEFPKTHSDVSSEQQHLKGQTGTNGGNVKLYTTDQSTFDILQDLEFSSGSPGKETNESPWRSDLLIDENCLLSPLAGEDDSFLLEGNSNEDCKPLILPDTKPKIKDNGDLVLSSPSNVTLPQVKTEKEDFIELCTPGVIKQEKLGTVYCQASFPGANIIGNKMSAISVHGVSTSGGQMYHYDMNTASLSQQQDQKPIFNVIPPIPVGSENWNRCQGSGDDNLTSLGTLNFPGRTVFSNGYSSPSMRPDVSSPPSSSSTATTGPPPKLCLVCSDEASGCHYGVLTCGSCKVFFKRAVEGQHNYLCAGRNDCIIDKIRRKNCPACRYRKCLQAGMNLEARKTKKKIKGIQQATTGVSQETSENPGNKTIVPATLPQLTPTLVSLLEVIEPEVLYAGYDSSVPDSTWRIMTTLNMLGGRQVIAAVKWAKAIPGFRNLHLDDQMTLLQYSWMFLMAFALGWRSYRQSSANLLCFAPDLIINEQRMTLPCMYDQCKHMLYVSSELHRLQVSYEEYLCMKTLLLLSSVPKDGLKSQELFDEIRMTYIKELGKAIVKREGNSSQNWQRFYQLTKLLDSMHEVVENLLNYCFQTFLDKTMSIEFPEMLAEIITNQIPKYSNGNIKKLLFHQK</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3FXV</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>21.8311</bfactor-bindingsite>
    <bfactor-ligand>22.8907</bfactor-ligand>
    <backbone-hbond>-2.91</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=6 H=89 S=6</dssp-bindingsite>
    <dssp-ligand>C=31 H=62 S=8</dssp-ligand>
    <description>Identification of an N-oxide pyridine GW4064 analogue as a potent FXR agonist</description>
    <foldx-energy>-17.7</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>13</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>62</ss-ligand>
    <sidechain-hbond>-3.18</sidechain-hbond>
    <uniprot-accession>Q96RI1</uniprot-accession>
    <uniprot-decision>Bile acid receptor</uniprot-decision>
    <uniprot-entry>NR1H4_HUMAN</uniprot-entry>
    <uniprot-sequence>MVMQFQGLENPIQISPHCSCTPSGFFMEMMSMKPAKGVLTEQVAGPLGQNLEVEPYSQYSNVQFPQVQPQISSSSYYSNLGFYPQQPEEWYSPGIYELRRMPAETLYQGETEVAEMPVTKKPRMGASAGRIKGDELCVVCGDRASGYHYNALTCEGCKGFFRRSITKNAVYKCKNGGNCVMDMYMRRKCQECRLRKCKEMGMLAECMYTGLLTEIQCKSKRLRKNVKQHADQTVNEDSEGRDLRQVTSTTKSCREKTELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1RKH</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>33.4472</bfactor-bindingsite>
    <bfactor-ligand>47.9337</bfactor-ligand>
    <backbone-hbond>-5.42</backbone-hbond>
    <cathid>1rkhA00</cathid>
    <dssp-bindingsite>C=6 H=94</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>crystal structure of the rat vitamin D receptor ligand binding domain complexed with 2AM20R and a synthetic peptide containing the NR2 box of DRIP 205</description>
    <foldx-energy>-23.64</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1rkha_</scop-id>
    <ss-bindingsite>94</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-5.19</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1GWQ</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>35.9089</bfactor-bindingsite>
    <bfactor-ligand>46.9133</bfactor-ligand>
    <backbone-hbond>-2.92</backbone-hbond>
    <cathid>1gwqA00</cathid>
    <dssp-bindingsite>C=6 H=94</dssp-bindingsite>
    <dssp-ligand>C=22 H=78</dssp-ligand>
    <description>HUMAN OESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH RALOXIFENE CORE AND TIF2 NRBOX2 PEPTIDE</description>
    <foldx-energy>-18.45</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1gwqa_</scop-id>
    <ss-bindingsite>94</ss-bindingsite>
    <ss-ligand>78</ss-ligand>
    <sidechain-hbond>-2.49</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1RJK</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>33.4239</bfactor-bindingsite>
    <bfactor-ligand>47.5607</bfactor-ligand>
    <backbone-hbond>-3.12</backbone-hbond>
    <cathid>1rjkA00</cathid>
    <dssp-bindingsite>C=11 G=5 H=84</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>crystal structure of the rat vitamin D receptor ligand binding domain complexed with 2MD and a synthetic peptide containing the NR2 box of DRIP 205</description>
    <foldx-energy>-19.98</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1rjka_</scop-id>
    <ss-bindingsite>84</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-2.64</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1TFC</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>79.3675</bfactor-bindingsite>
    <bfactor-ligand>89.1767</bfactor-ligand>
    <backbone-hbond>-3.51</backbone-hbond>
    <cathid>1tfcB00</cathid>
    <dssp-bindingsite>C=16 H=79 T=5</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>CRYSTAL STRUCTURE OF THE LIGAND-BINDING DOMAIN OF THE ESTROGEN-RELATED RECEPTOR GAMMA IN COMPLEX WITH A STEROID RECEPTOR COACTIVATOR-1 PEPTIDE</description>
    <foldx-energy>-20.05</foldx-energy>
    <ligand>D</ligand>
    <ligand-size>10</ligand-size>
    <receptor>B</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1tfcb_</scop-id>
    <ss-bindingsite>79</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-4.59</sidechain-hbond>
    <uniprot-accession>P62508</uniprot-accession>
    <uniprot-decision>Estrogen-related receptor gamma</uniprot-decision>
    <uniprot-entry>ERR3_HUMAN</uniprot-entry>
    <uniprot-sequence>MDSVELCLPESFSLHYEEELLCRMSNKDRHIDSSCSSFIKTEPSSPASLTDSVNHHSPGGSSDASGSYSSTMNGHQNGLDSPPLYPSAPILGGSGPVRKLYDDCSSTIVEDPQTKCEYMLNSMPKRLCLVCGDIASGYHYGVASCEACKAFFKRTIQGNIEYSCPATNECEITKRRRKSCQACRFMKCLKVGMLKEGVRLDRVRGGRQKYKRRIDAENSPYLNPQLVQPAKKPYNKIVSHLLVAEPEKIYAMPDPTVPDSDIKALTTLCDLADRELVVIIGWAKHIPGFSTLSLADQMSLLQSAWMEILILGVVYRSLSFEDELVYADDYIMDEDQSKLAGLLDLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHEALQDYEAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNIKLEGKVPMHKLFLEMLEAKV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2P54</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>38.8379</bfactor-bindingsite>
    <bfactor-ligand>58.1257</bfactor-ligand>
    <backbone-hbond>-3.36</backbone-hbond>
    <cathid>2p54A00</cathid>
    <dssp-bindingsite>C=6 H=89 T=6</dssp-bindingsite>
    <dssp-ligand>C=17 H=67 T=17</dssp-ligand>
    <description>a crystal structure of PPAR alpha bound with SRC1 peptide and GW735</description>
    <foldx-energy>-18.62</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>12</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2p54a1</scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>67</ss-ligand>
    <sidechain-hbond>-2.55</sidechain-hbond>
    <uniprot-accession>Q07869</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor alpha</uniprot-decision>
    <uniprot-entry>PPARA_HUMAN</uniprot-entry>
    <uniprot-sequence>MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSCPGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2QR9</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>45.9058</bfactor-bindingsite>
    <bfactor-ligand>60.9098</bfactor-ligand>
    <backbone-hbond>-1.53</backbone-hbond>
    <cathid>2qr9A00</cathid>
    <dssp-bindingsite>C=11 H=83 T=6</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>Crystal Structure of the Estrogen Receptor Alpha Ligand Binding Domain Complexed with an Oxabicyclic Derivative Compound</description>
    <foldx-energy>-16.73</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>83</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-1.12</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2ZMJ</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>51.8242</bfactor-bindingsite>
    <bfactor-ligand>59.9307</bfactor-ligand>
    <backbone-hbond>-3.14</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=25 H=75</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>Crystal Structure of Rat Vitamin D Receptor Bound to Adamantyl Vitamin D Analogs: Structural Basis for Vitamin D Receptor Antagonism and/or Partial Agonism</description>
    <foldx-energy>-19.62</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2zmja1</scop-id>
    <ss-bindingsite>75</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-2.64</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3ERD</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>45.577</bfactor-bindingsite>
    <bfactor-ligand>55.4289</bfactor-ligand>
    <backbone-hbond>-2.35</backbone-hbond>
    <cathid>3erdA00</cathid>
    <dssp-bindingsite>C=27 H=68 T=5</dssp-bindingsite>
    <dssp-ligand>C=42 H=58</dssp-ligand>
    <description>HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH DIETHYLSTILBESTROL AND A GLUCOCORTICOID RECEPTOR INTERACTING PROTEIN 1 NR BOX II PEPTIDE</description>
    <foldx-energy>384.68</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>12</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d3erda_</scop-id>
    <ss-bindingsite>68</ss-bindingsite>
    <ss-ligand>58</ss-ligand>
    <sidechain-hbond>-3.51</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1K7L</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>65.6012</bfactor-bindingsite>
    <bfactor-ligand>81.9022</bfactor-ligand>
    <backbone-hbond>-4.99</backbone-hbond>
    <cathid>1k7lA00</cathid>
    <dssp-bindingsite>C=6 H=88 T=6</dssp-bindingsite>
    <dssp-ligand>C=31 H=62 T=8</dssp-ligand>
    <description>The 2.5 Angstrom resolution crystal structure of the human PPARalpha ligand binding domain bound with GW409544 and a co-activator peptide.</description>
    <foldx-energy>-17.29</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>13</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1k7la_</scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>62</ss-ligand>
    <sidechain-hbond>-4.89</sidechain-hbond>
    <uniprot-accession>Q07869</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor alpha</uniprot-decision>
    <uniprot-entry>PPARA_HUMAN</uniprot-entry>
    <uniprot-sequence>MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSCPGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1T7M</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>26.6789</bfactor-bindingsite>
    <bfactor-ligand>38.0774</bfactor-ligand>
    <backbone-hbond>-3.85</backbone-hbond>
    <cathid>1t7mA00</cathid>
    <dssp-bindingsite>C=11 H=89</dssp-bindingsite>
    <dssp-ligand>C=33 H=67</dssp-ligand>
    <description>Crystal structure of the androgen receptor ligand binding domain in complex with a FxxYF motif</description>
    <foldx-energy>-23.79</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>12</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1t7ma_</scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>67</ss-ligand>
    <sidechain-hbond>-3.95</sidechain-hbond>
    <uniprot-accession>O97775</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_PANTR</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLQQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSAPECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDSAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQEGDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1X7B</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>30.1381</bfactor-bindingsite>
    <bfactor-ligand>36.3552</bfactor-ligand>
    <backbone-hbond>-2.96</backbone-hbond>
    <cathid>1x7bA00</cathid>
    <dssp-bindingsite>C=14 H=86</dssp-bindingsite>
    <dssp-ligand>C=30 H=60 T=10</dssp-ligand>
    <description>CRYSTAL STRUCTURE OF ESTROGEN RECEPTOR BETA COMPLEXED WITH ERB-041</description>
    <foldx-energy>-18.59</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1x7ba1</scop-id>
    <ss-bindingsite>86</ss-bindingsite>
    <ss-ligand>60</ss-ligand>
    <sidechain-hbond>-2.43</sidechain-hbond>
    <uniprot-accession>Q92731</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_HUMAN</uniprot-entry>
    <uniprot-sequence>MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1ZH7</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>30.6365</bfactor-bindingsite>
    <bfactor-ligand>38.6392</bfactor-ligand>
    <backbone-hbond>-3.69</backbone-hbond>
    <cathid>1zh7A00</cathid>
    <dssp-bindingsite>C=6 H=94</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>Structural and Biochemical Basis for Selective Repression of the Orphan Nuclear Receptor LRH-1 by SHP</description>
    <foldx-energy>-19.73</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>94</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-3.24</sidechain-hbond>
    <uniprot-accession>P45448</uniprot-accession>
    <uniprot-decision>Nuclear receptor subfamily 5 group A member 2</uniprot-decision>
    <uniprot-entry>NR5A2_MOUSE</uniprot-entry>
    <uniprot-sequence>MSASLDTGDFQEFLKHGLTAIASAPGSETRHSPKREEQLREKRAGLPDRHRRPIPARSRLVMLPKVETEAPGLVRSHGEQGQMPENMQVSQFKMVNYSYDEDLEELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNQKRYTCIENQNCQIDKTQRKRCPYCRFKKCIDVGMKLEAVRADRMRGGRNKFGPMYKRDRALKQQKKALIRANGLKLEAMSQVIQAMPSDLTSAIQNIHSASKGLPLSHVALPPTDYDRSPFVTSPISMTMPPHSSLHGYQPYGHFPSRAIKSEYPDPYSSSPESMMGYSYMDGYQTNSPASIPHLILELLKCEPDEPQVQAKIMAYLQQEQSNRNRQEKLSAFGLLCKMADQTLFSIVEWARSSIFFRELKVDDQMKLLQNCWSELLILDHIYRQVAHGKEGTIFLVTGEHVDYSTIISHTEVAFNNLLSLAQELVVRLRSLQFDQREFVCLKFLVLFSSDVKNLENLQLVEGVQEQVNAALLDYTVCNYPQQTEKFGQLLLRLPEIRAISKQAEDYLYYKHVNGDVPYNNLLIEMLHAKRA</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2A3I</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>21.6993</bfactor-bindingsite>
    <bfactor-ligand>30.3285</bfactor-ligand>
    <backbone-hbond>-2.88</backbone-hbond>
    <cathid>2a3iA00</cathid>
    <dssp-bindingsite>C=12 H=88</dssp-bindingsite>
    <dssp-ligand>C=42 H=58</dssp-ligand>
    <description>Structural and Biochemical Mechanisms for the Specificity of Hormone Binding and Coactivator Assembly by Mineralocorticoid Receptor</description>
    <foldx-energy>-16.94</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>12</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>58</ss-ligand>
    <sidechain-hbond>-3.49</sidechain-hbond>
    <uniprot-accession>P08235</uniprot-accession>
    <uniprot-decision>Mineralocorticoid receptor</uniprot-decision>
    <uniprot-entry>MCR_HUMAN</uniprot-entry>
    <uniprot-sequence>METKGYHSLPEGLDMERRWGQVSQAVERSSLGPTERTDENNYMEIVNVSCVSGAIPNNSTQGSSKEKQELLPCLQQDNNRPGILTSDIKTELESKELSATVAESMGLYMDSVRDADYSYEQQNQQGSMSPAKIYQNVEQLVKFYKGNGHRPSTLSCVNTPLRSFMSDSGSSVNGGVMRAIVKSPIMCHEKSPSVCSPLNMTSSVCSPAGINSVSSTTASFGSFPVHSPITQGTPLTCSPNAENRGSRSHSPAHASNVGSPLSSPLSSMKSSISSPPSHCSVKSPVSSPNNVTLRSSVSSPANINNSRCSVSSPSNTNNRSTLSSPAASTVGSICSPVNNAFSYTASGTSAGSSTLRDVVPSPDTQEKGAQEVPFPKTEEVESAISNGVTGQLNIVQYIKPEPDGAFSSSCLGGNSKINSDSSFSVPIKQESTKHSCSGTSFKGNPTVNPFPFMDGSYFSFMDDKDYYSLSGILGPPVPGFDGNCEGSGFPVGIKQEPDDGSYYPEASIPSSAIVGVNSGGQSFHYRIGAQGTISLSRSARDQSFQHLSSFPPVNTLVESWKSHGDLSSRRSDGYPVLEYIPENVSSSTLRSVSTGSSRPSKICLVCGDEASGCHYGVVTCGSCKVFFKRAVEGQHNYLCAGRNDCIIDKIRRKNCPACRLQKCLQAGMNLGARKSKKLGKLKGIHEEQPQQQQPPPPPPPPQSPEEGTTYIAPAKEPSVNTALVPQLSTISRALTPSPVMVLENIEPEIVYAGYDSSKPDTAENLLSTLNRLAGKQMIQVVKWAKVLPGFKNLPLEDQITLIQYSWMCLSSFALSWRSYKHTNSQFLYFAPDLVFNEEKMHQSAMYELCQGMHQISLQFVRLQLTFEEYTIMKVLLLLSTIPKDGLKSQAAFEEMRTNYIKELRKMVTKCPNNSGQSWQRFYQLTKLLDSMHDLVSDLLEFCFYTFRESHALKVEFPAMLVEIISDQLPKVESGNAKPLYFHRK</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2GTK</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>17.2032</bfactor-bindingsite>
    <bfactor-ligand>20.7605</bfactor-ligand>
    <backbone-hbond>-4.02</backbone-hbond>
    <cathid>2gtkA00</cathid>
    <dssp-bindingsite>C=11 G=5 H=79 T=5</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>Structure-based Design of Indole Propionic Acids as Novel PPARag CO-Agonists</description>
    <foldx-energy>-19.94</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2gtka1</scop-id>
    <ss-bindingsite>79</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-3.35</sidechain-hbond>
    <uniprot-accession>P37231</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor gamma</uniprot-decision>
    <uniprot-entry>PPARG_HUMAN</uniprot-entry>
    <uniprot-sequence>MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2J7Y</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>30.1627</bfactor-bindingsite>
    <bfactor-ligand>36.0381</bfactor-ligand>
    <backbone-hbond>-2.35</backbone-hbond>
    <cathid>2j7yA00</cathid>
    <dssp-bindingsite>C=14 H=86</dssp-bindingsite>
    <dssp-ligand>C=33 H=67</dssp-ligand>
    <description>STRUCTURE OF 17-EPIESTRIOL-BOUND ESTROGEN RECEPTOR BETA LBD IN COMPLEX WITH LXXLL MOTIF FROM NCOA5</description>
    <foldx-energy>-15.07</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2j7ya1</scop-id>
    <ss-bindingsite>86</ss-bindingsite>
    <ss-ligand>67</ss-ligand>
    <sidechain-hbond>-2.05</sidechain-hbond>
    <uniprot-accession>Q62986</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_RAT</uniprot-entry>
    <uniprot-sequence>MEIKNSPSSLSSPASYNCSQSILPLEHGPIYIPSSYVDNRHEYSAMTFYSPAVMNYSVPGSTSNLDGGPVRLSTSPNVLWPTSGHLSPLATHCQSSLLYAEPQKSPWCEARSLEHTLPVNRETLKRKLSGSSCASPVTSPNAKRDAHFCPVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRIVRRQRSSSEQVHCLSKAKRNGGHAPRVKELLLSTLSPEQLVLTLLEAEPPNVLVSRPSMPFTEASMMMSLTKLADKELVHMIGWAKKIPGFVELSLLDQVRLLESCWMEVLMVGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLASANQEAESSRKLTHLLNAVTDALVWVIAKSGISSQQQSVRLANLLMLLSHVRHISNKGMEHLLSMKCKNVVPVYDLLLEMLNAHTLRGYKSSISGSECSSTEDSKNKESSQNLQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2Q7K</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>25.7262</bfactor-bindingsite>
    <bfactor-ligand>36.4566</bfactor-ligand>
    <backbone-hbond>-2.98</backbone-hbond>
    <cathid>2q7kA00</cathid>
    <dssp-bindingsite>C=11 H=89</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>The Androgen Receptor Prostate Cancer Mutant H874Y Ligand Binding Domain Bound with Testosterone and an AR 20-30 Peptide</description>
    <foldx-energy>-17.66</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-2.59</sidechain-hbond>
    <uniprot-accession>P10275</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_HUMAN</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLLQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSALECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDNAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQESDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2ZL9</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>34.663</bfactor-bindingsite>
    <bfactor-ligand>45.2211</bfactor-ligand>
    <backbone-hbond>-3.25</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=12 G=6 H=82</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>2-Substituted-16-ene-22-thia-1alpha,25-dihydroxy-26,27-dimethyl-19-norvitamin D3 analogs: Synthesis, biological evaluation and crystal structure</description>
    <foldx-energy>-19.61</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2zl9a1</scop-id>
    <ss-bindingsite>82</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-2.77</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3BEJ</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>35.1996</bfactor-bindingsite>
    <bfactor-ligand>39.6475</bfactor-ligand>
    <backbone-hbond>-3.77</backbone-hbond>
    <cathid>3bejA00</cathid>
    <dssp-bindingsite>C=18 H=71 T=12</dssp-bindingsite>
    <dssp-ligand>C=36 H=55 T=9</dssp-ligand>
    <description>Structure of human FXR in complex with MFA-1 and co-activator peptide</description>
    <foldx-energy>-18.1</foldx-energy>
    <ligand>E</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d3beja1</scop-id>
    <ss-bindingsite>71</ss-bindingsite>
    <ss-ligand>55</ss-ligand>
    <sidechain-hbond>-5.04</sidechain-hbond>
    <uniprot-accession>Q96RI1</uniprot-accession>
    <uniprot-decision>Bile acid receptor</uniprot-decision>
    <uniprot-entry>NR1H4_HUMAN</uniprot-entry>
    <uniprot-sequence>MVMQFQGLENPIQISPHCSCTPSGFFMEMMSMKPAKGVLTEQVAGPLGQNLEVEPYSQYSNVQFPQVQPQISSSSYYSNLGFYPQQPEEWYSPGIYELRRMPAETLYQGETEVAEMPVTKKPRMGASAGRIKGDELCVVCGDRASGYHYNALTCEGCKGFFRRSITKNAVYKCKNGGNCVMDMYMRRKCQECRLRKCKEMGMLAECMYTGLLTEIQCKSKRLRKNVKQHADQTVNEDSEGRDLRQVTSTTKSCREKTELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1N4H</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>33.5882</bfactor-bindingsite>
    <bfactor-ligand>44.5771</bfactor-ligand>
    <backbone-hbond>-3.51</backbone-hbond>
    <cathid>1n4hA00</cathid>
    <dssp-bindingsite>C=13 H=88</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Characterization of ligands for the orphan nuclear receptor RORbeta</description>
    <foldx-energy>-19.03</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1n4ha_</scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-2.93</sidechain-hbond>
    <uniprot-accession>P45446</uniprot-accession>
    <uniprot-decision>Nuclear receptor ROR-beta</uniprot-decision>
    <uniprot-entry>RORB_RAT</uniprot-entry>
    <uniprot-sequence>MCENQLKTKADGTAQIEVIPCKICGDKSSGIHYGVITCEGCKGFFRRSQQNNASYSCPRQRNCLIDRTNRNRCQHCRLQKCLALGMSRDAVKFGRMSKKQRDSLYAEVQKHQQRLQEQRQQQSGEAEALARVYSSSISNGLSNLNTETGGTYANGHVIDLPKSEGYYNIDSGQPSPDQSGLDMTGIKQIKQEPIYDLTSVHNLFTYSSFNNGQLAPGITMSEIDRIAQNIIKSHLETCQYTMEELHQLAWQTHTYEEIKAYQSKSREALWQQCAIQITHAIQYVVEFAKRITGFMELCQNDQILLLKSGCLEVVLVRMCRAFNPLNNTVLFEGKYGGMQMFKALGSDDLVNEAFDFAKNLCSLQLTEEEIALFSSAVLISPDRAWLLEPRKVQKLQEKIYFALQHVIQKNHLDDETLAKLIAKIPTITAVCNLHGEKLQVFKQSHPDIVNTLFPPLYKELFNPDCAAVCK</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1T73</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>25.9418</bfactor-bindingsite>
    <bfactor-ligand>43.6173</bfactor-ligand>
    <backbone-hbond>-0.59</backbone-hbond>
    <cathid>1t73A00</cathid>
    <dssp-bindingsite>C=6 H=81 T=13</dssp-bindingsite>
    <dssp-ligand>C=25 H=50 T=25</dssp-ligand>
    <description>Crystal structure of the androgen receptor ligand binding domain in complex with a FxxFF motif</description>
    <foldx-energy>-15.54</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>8</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1t73a_</scop-id>
    <ss-bindingsite>81</ss-bindingsite>
    <ss-ligand>50</ss-ligand>
    <sidechain-hbond>-2.13</sidechain-hbond>
    <uniprot-accession>O97775</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_PANTR</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLQQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSAPECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDSAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQEGDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2Q3Y</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>62.6389</bfactor-bindingsite>
    <bfactor-ligand>81.1591</bfactor-ligand>
    <backbone-hbond>-3.19</backbone-hbond>
    <cathid>2q3yA00</cathid>
    <dssp-bindingsite>C=10 H=85 T=5</dssp-bindingsite>
    <dssp-ligand>C=20 H=70 T=10</dssp-ligand>
    <description>Ancestral Corticiod Receptor in Complex with DOC</description>
    <foldx-energy>-21.56</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>85</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-2.48</sidechain-hbond>
    <uniprot-accession></uniprot-accession>
    <uniprot-decision></uniprot-decision>
    <uniprot-entry></uniprot-entry>
    <uniprot-sequence></uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2QZO</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>30.2025</bfactor-bindingsite>
    <bfactor-ligand>27.2085</bfactor-ligand>
    <backbone-hbond>-2.07</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=6 H=88 T=6</dssp-bindingsite>
    <dssp-ligand>C=33 H=67</dssp-ligand>
    <description>Crystal Structure of the Estrogen Receptor Alpha Ligand Binding Domain Complexed with WAY-169916</description>
    <foldx-energy>-18.64</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>67</ss-ligand>
    <sidechain-hbond>-2.44</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3CWD</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>42.2173</bfactor-bindingsite>
    <bfactor-ligand>57.7431</bfactor-ligand>
    <backbone-hbond>-3.81</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=16 H=79 S=5</dssp-bindingsite>
    <dssp-ligand>C=44 H=56</dssp-ligand>
    <description>Molecular recognition of nitro-fatty acids by PPAR gamma</description>
    <foldx-energy>-16.03</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>16</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d3cwda1</scop-id>
    <ss-bindingsite>79</ss-bindingsite>
    <ss-ligand>56</ss-ligand>
    <sidechain-hbond>-3.28</sidechain-hbond>
    <uniprot-accession>P37231</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor gamma</uniprot-decision>
    <uniprot-entry>PPARG_HUMAN</uniprot-entry>
    <uniprot-sequence>MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3E94</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>34.4008</bfactor-bindingsite>
    <bfactor-ligand>42.429</bfactor-ligand>
    <backbone-hbond>-3.64</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=18 G=5 H=77</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Crystal structure of RXRalpha ligand binding domain in complex with tributyltin and a coactivator fragment</description>
    <foldx-energy>-21.79</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>77</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-3.04</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1GWR</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>23.1893</bfactor-bindingsite>
    <bfactor-ligand>31.4983</bfactor-ligand>
    <backbone-hbond>-2.58</backbone-hbond>
    <cathid>1gwrA00</cathid>
    <dssp-bindingsite>H=100</dssp-bindingsite>
    <dssp-ligand>C=22 H=78</dssp-ligand>
    <description>HUMAN OESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH 17BETA-OESTRADIOL AND TIF2 NRBOX3 PEPTIDE</description>
    <foldx-energy>-17.02</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1gwra_</scop-id>
    <ss-bindingsite>100</ss-bindingsite>
    <ss-ligand>78</ss-ligand>
    <sidechain-hbond>-2.29</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1MZN</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>31.1108</bfactor-bindingsite>
    <bfactor-ligand>38.6421</bfactor-ligand>
    <backbone-hbond>-4.07</backbone-hbond>
    <cathid>1mznA00</cathid>
    <dssp-bindingsite>C=16 H=84</dssp-bindingsite>
    <dssp-ligand>C=27 H=73</dssp-ligand>
    <description>CRYSTAL STRUCTURE at 1.9 ANGSTROEMS RESOLUTION OF THE HOMODIMER OF HUMAN RXR ALPHA LIGAND BINDING DOMAIN BOUND TO THE SYNTHETIC AGONIST COMPOUND BMS 649 AND A COACTIVATOR PEPTIDE</description>
    <foldx-energy>-20.02</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1mzna_</scop-id>
    <ss-bindingsite>84</ss-bindingsite>
    <ss-ligand>73</ss-ligand>
    <sidechain-hbond>-3.46</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2O4J</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>38.8168</bfactor-bindingsite>
    <bfactor-ligand>56.2</bfactor-ligand>
    <backbone-hbond>-3.89</backbone-hbond>
    <cathid>2o4jA00</cathid>
    <dssp-bindingsite>C=11 G=6 H=83</dssp-bindingsite>
    <dssp-ligand>C=42 H=58</dssp-ligand>
    <description>Crystal Structure of Rat Vitamin D Receptor Ligand Binding Domain Complexed with VitIII 17-20Z and the NR2 Box of DRIP 205</description>
    <foldx-energy>-22.38</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>12</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2o4ja1</scop-id>
    <ss-bindingsite>83</ss-bindingsite>
    <ss-ligand>58</ss-ligand>
    <sidechain-hbond>-3.4</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2QSE</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>35.8462</bfactor-bindingsite>
    <bfactor-ligand>44.0032</bfactor-ligand>
    <backbone-hbond>-3.89</backbone-hbond>
    <cathid>2qseA00</cathid>
    <dssp-bindingsite>C=6 H=94</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Crystal Structure of the Estrogen Receptor Alpha Ligand Binding Domain complexed with Burned Meat Compound 4-OH-PhIP</description>
    <foldx-energy>-18.5</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>94</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-3.42</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3CS8</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>26.4296</bfactor-bindingsite>
    <bfactor-ligand>33.9915</bfactor-ligand>
    <backbone-hbond>-3.29</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=8 G=4 H=83 S=4</dssp-bindingsite>
    <dssp-ligand>C=25 H=67 S=8</dssp-ligand>
    <description>Structural and Biochemical Basis for the Binding Selectivity of PPARg to PGC-1a</description>
    <foldx-energy>-18.85</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>12</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d3cs8a1</scop-id>
    <ss-bindingsite>83</ss-bindingsite>
    <ss-ligand>67</ss-ligand>
    <sidechain-hbond>-4.21</sidechain-hbond>
    <uniprot-accession>P37231</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor gamma</uniprot-decision>
    <uniprot-entry>PPARG_HUMAN</uniprot-entry>
    <uniprot-sequence>MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3D24</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>45.1119</bfactor-bindingsite>
    <bfactor-ligand>53.0166</bfactor-ligand>
    <backbone-hbond>-3.02</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=11 H=89</dssp-bindingsite>
    <dssp-ligand>C=38 H=54 T=8</dssp-ligand>
    <description>Crystal structure of ligand-binding domain of estrogen-related receptor alpha (ERRalpha) in complex with the peroxisome proliferators-activated receptor coactivator-1alpha box3 peptide (PGC-1alpha)</description>
    <foldx-energy>-18.27</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>13</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d3d24a1</scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>54</ss-ligand>
    <sidechain-hbond>-4.39</sidechain-hbond>
    <uniprot-accession>P11474</uniprot-accession>
    <uniprot-decision>Steroid hormone receptor ERR1</uniprot-decision>
    <uniprot-entry>ERR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MSSQVVGIEPLYIKAEPASPDSPKGSSETETEPPVALAPGPAPTRCLPGHKEEEDGEGAGPGEQGGGKLVLSSLPKRLCLVCGDVASGYHYGVASCEACKAFFKRTIQGSIEYSCPASNECEITKRRRKACQACRFTKCLRVGMLKEGVRLDRVRGGRQKYKRRPEVDPLPFPGPFPAGPLAVAGGPRKTAAPVNALVSHLLVVEPEKLYAMPDPAGPDGHLPAVATLCDLFDREIVVTISWAKSIPGFSSLSLSDQMSVLQSVWMEVLVLGVAQRSLPLQDELAFAEDLVLDEEGARAAGLGELGAALLQLVRRLQALRLEREEYVLLKALALANSDSVHIEDAEAVEQLREALHEALLEYEAGRAGPGGGAERRRAGRLLLTLPLLRQTAGKVLAHFYGVKLEGKVPMHKLFLEMLEAMMD</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1MV9</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>24.06</bfactor-bindingsite>
    <bfactor-ligand>28.7496</bfactor-ligand>
    <backbone-hbond>-3.6</backbone-hbond>
    <cathid>1mv9A00</cathid>
    <dssp-bindingsite>C=20 H=80</dssp-bindingsite>
    <dssp-ligand>C=27 H=73</dssp-ligand>
    <description>Crystal Structure of the human RXR alpha ligand binding domain bound to the eicosanoid DHA (Docosa Hexaenoic Acid) and a coactivator peptide</description>
    <foldx-energy>-18.68</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1mv9a_</scop-id>
    <ss-bindingsite>80</ss-bindingsite>
    <ss-ligand>73</ss-ligand>
    <sidechain-hbond>-2.84</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1T7R</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>28.2819</bfactor-bindingsite>
    <bfactor-ligand>40.8171</bfactor-ligand>
    <backbone-hbond>-2.91</backbone-hbond>
    <cathid>1t7rA00</cathid>
    <dssp-bindingsite>C=6 H=94</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Crystal structure of the androgen receptor ligand binding domain in complex with a FxxLF motif</description>
    <foldx-energy>-18.05</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1t7ra_</scop-id>
    <ss-bindingsite>94</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-3.19</sidechain-hbond>
    <uniprot-accession>O97775</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_PANTR</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLQQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSAPECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDSAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQEGDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1X7J</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>35.002</bfactor-bindingsite>
    <bfactor-ligand>41.5516</bfactor-ligand>
    <backbone-hbond>-3.78</backbone-hbond>
    <cathid>1x7jA00</cathid>
    <dssp-bindingsite>C=13 H=87</dssp-bindingsite>
    <dssp-ligand>C=30 H=60 S=10</dssp-ligand>
    <description>CRYSTAL STRUCTURE OF ESTROGEN RECEPTOR BETA COMPLEXED WITH GENISTEIN</description>
    <foldx-energy>-18.86</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1x7ja1</scop-id>
    <ss-bindingsite>87</ss-bindingsite>
    <ss-ligand>60</ss-ligand>
    <sidechain-hbond>-3.3</sidechain-hbond>
    <uniprot-accession>Q92731</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_HUMAN</uniprot-entry>
    <uniprot-sequence>MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1XOW</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>29.6335</bfactor-bindingsite>
    <bfactor-ligand>39.0632</bfactor-ligand>
    <backbone-hbond>-3.51</backbone-hbond>
    <cathid>1xowA00</cathid>
    <dssp-bindingsite>C=6 H=94</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Crystal structure of the human androgen receptor ligand binding domain bound with an androgen receptor NH2-terminal peptide, AR20-30, and R1881</description>
    <foldx-energy>-21.34</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1xowa_</scop-id>
    <ss-bindingsite>94</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-2.8</sidechain-hbond>
    <uniprot-accession>P10275</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_HUMAN</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLLQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSALECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDNAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQESDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1YUC</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>18.4536</bfactor-bindingsite>
    <bfactor-ligand>15.7411</bfactor-ligand>
    <backbone-hbond>-3.49</backbone-hbond>
    <cathid>1yucA00</cathid>
    <dssp-bindingsite>C=6 H=83 S=11</dssp-bindingsite>
    <dssp-ligand>C=36 H=57 S=7</dssp-ligand>
    <description>Human Nuclear Receptor Liver Receptor Homologue-1, LRH-1, Bound to Phospholipid and a Fragment of Human SHP</description>
    <foldx-energy>-23.81</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>14</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>83</ss-bindingsite>
    <ss-ligand>57</ss-ligand>
    <sidechain-hbond>-3</sidechain-hbond>
    <uniprot-accession>O00482</uniprot-accession>
    <uniprot-decision>Nuclear receptor subfamily 5 group A member 2</uniprot-decision>
    <uniprot-entry>NR5A2_HUMAN</uniprot-entry>
    <uniprot-sequence>MSSNSDTGDLQESLKHGLTPIGAGLPDRHGSPIPARGRLVMLPKVETEALGLARSHGEQGQMPENMQVSQFKMVNYSYDEDLEELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKRYTCIENQNCQIDKTQRKRCPYCRFQKCLSVGMKLEAVRADRMRGGRNKFGPMYKRDRALKQQKKALIRANGLKLEAMSQVIQAMPSDLTISSAIQNIHSASKGLPLNHAALPPTDYDRSPFVTSPISMTMPPHGSLQGYQTYGHFPSRAIKSEYPDPYTSSPESIMGYSYMDSYQTSSPASIPHLILELLKCEPDEPQVQAKIMAYLQQEQANRSKHEKLSTFGLMCKMADQTLFSIVEWARSSIFFRELKVDDQMKLLQNCWSELLILDHIYRQVVHGKEGSIFLVTGQQVDYSIIASQAGATLNNLMSHAQELVAKLRSLQFDQREFVCLKFLVLFSLDVKNLENFQLVEGVQEQVNAALLDYTMCNYPQQTEKFGQLLLRLPEIRAISMQAEEYLYYKHLNGDVPYNNLLIEMLHAKRA</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2AO6</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>34.9306</bfactor-bindingsite>
    <bfactor-ligand>39.4302</bfactor-ligand>
    <backbone-hbond>-1.62</backbone-hbond>
    <cathid>2ao6A00</cathid>
    <dssp-bindingsite>C=7 G=7 H=87</dssp-bindingsite>
    <dssp-ligand>C=27 H=73</dssp-ligand>
    <description>Crystal structure of the human androgen receptor ligand binding domain bound with TIF2(iii) 740-753 peptide and R1881</description>
    <foldx-energy>-16.11</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2ao6a1</scop-id>
    <ss-bindingsite>87</ss-bindingsite>
    <ss-ligand>73</ss-ligand>
    <sidechain-hbond>-1.96</sidechain-hbond>
    <uniprot-accession>P10275</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_HUMAN</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLLQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSALECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDNAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQESDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2HC4</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>30.6965</bfactor-bindingsite>
    <bfactor-ligand>30.468</bfactor-ligand>
    <backbone-hbond>-3.67</backbone-hbond>
    <cathid>2hc4A00</cathid>
    <dssp-bindingsite>C=17 H=67 T=17</dssp-bindingsite>
    <dssp-ligand>C=30 H=60 T=10</dssp-ligand>
    <description>Crystal structure of the LBD of VDR of Danio rerio in complex with calcitriol</description>
    <foldx-energy>-17.76</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>67</ss-bindingsite>
    <ss-ligand>60</ss-ligand>
    <sidechain-hbond>-5.17</sidechain-hbond>
    <uniprot-accession>Q9PTN2</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor A</uniprot-decision>
    <uniprot-entry>VDRA_DANRE</uniprot-entry>
    <uniprot-sequence>MLTENSAVNSGGKSKCEAGACESRVNGDATSVMDLMAVSTSATGQDEFDRNAPRICGVCGDKATGFHFNAMTCEGCKGFFRRSMKRKASFTCPFNGNCTITKDNRRHCQACRLKRCIDIGMMKEFILTDEEVQRKKDLIMKRKEEEAAREARKPRLSDEQMQIINSLVEAHHKTYDDSYSDFVRFRPPVREGPVTRSASRAASLHSLSDASSDSFNHSPESVDTKLNFSNLLMMYQDSGSPDSSEEDQQSRLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTAEDQIALLKSSAIEIIMLRSNQSFSLEDMSWSCGGPDFKYCINDVTKAGHTLELLEPLVKFQVGLKKLKLHEEEHVLLMAICLLSPDRPGVQDHVRIEALQDRLCDVLQAYIRIQHPGGRLLYAKMIQKLADLRSLNEEHSKQYRSLSFQPEHSMQLTPLVLEVFGSEVS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2P1T</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>26.7211</bfactor-bindingsite>
    <bfactor-ligand>32.2876</bfactor-ligand>
    <backbone-hbond>-4.15</backbone-hbond>
    <cathid>2p1tA00</cathid>
    <dssp-bindingsite>C=15 H=85</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Crystal structure of the ligand binding domain of the retinoid X receptor alpha in complex with 3-(2\&amp;#039;-methoxy)-tetrahydronaphtyl cinnamic acid and a fragment of the coactivator TIF-2</description>
    <foldx-energy>-22.71</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2p1ta1</scop-id>
    <ss-bindingsite>85</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-3.67</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2Q7L</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>32.8304</bfactor-bindingsite>
    <bfactor-ligand>44.8479</bfactor-ligand>
    <backbone-hbond>-1.93</backbone-hbond>
    <cathid>2q7lA00</cathid>
    <dssp-bindingsite>C=12 G=6 H=82</dssp-bindingsite>
    <dssp-ligand>C=38 H=62</dssp-ligand>
    <description>The Androgen Receptor Prostate Cancer Mutant H874Y Ligand Binding Domain Bound with Testosterone and a TIF2 box3 Coactivator Peptide 740-753</description>
    <foldx-energy>-16.82</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>13</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>82</ss-bindingsite>
    <ss-ligand>62</ss-ligand>
    <sidechain-hbond>-2.17</sidechain-hbond>
    <uniprot-accession>P10275</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_HUMAN</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLLQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSALECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDNAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQESDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2ZLA</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>33.4146</bfactor-bindingsite>
    <bfactor-ligand>42.7143</bfactor-ligand>
    <backbone-hbond>-3.03</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=6 H=94</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>2-Substituted-16-ene-22-thia-1alpha,25-dihydroxy-26,27-dimethyl-19-norvitamin D3 analogs: Synthesis, biological evaluation and crystal structure</description>
    <foldx-energy>-18.54</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2zlaa1</scop-id>
    <ss-bindingsite>94</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-2.67</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1T74</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>33.3048</bfactor-bindingsite>
    <bfactor-ligand>62.653</bfactor-ligand>
    <backbone-hbond>-2.6</backbone-hbond>
    <cathid>1t74A00</cathid>
    <dssp-bindingsite>C=6 H=94</dssp-bindingsite>
    <dssp-ligand>C=25 H=75</dssp-ligand>
    <description>Crystal structure of the androgen receptor ligand binding domain in complex with a WxxLF motif</description>
    <foldx-energy>-19.65</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>8</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1t74a_</scop-id>
    <ss-bindingsite>94</ss-bindingsite>
    <ss-ligand>75</ss-ligand>
    <sidechain-hbond>-5.33</sidechain-hbond>
    <uniprot-accession>O97775</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_PANTR</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLQQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSAPECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDSAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQEGDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1ZDT</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>43.1668</bfactor-bindingsite>
    <bfactor-ligand>44.792</bfactor-ligand>
    <backbone-hbond>-0.34</backbone-hbond>
    <cathid>1zdtB00</cathid>
    <dssp-bindingsite>C=19 G=6 H=69 T=6</dssp-bindingsite>
    <dssp-ligand>C=27 H=64 T=9</dssp-ligand>
    <description>The Crystal Structure of Human Steroidogenic Factor-1</description>
    <foldx-energy>-16.71</foldx-energy>
    <ligand>Q</ligand>
    <ligand-size>11</ligand-size>
    <receptor>B</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>69</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-1.25</sidechain-hbond>
    <uniprot-accession>Q13285</uniprot-accession>
    <uniprot-decision>Steroidogenic factor 1</uniprot-decision>
    <uniprot-entry>STF1_HUMAN</uniprot-entry>
    <uniprot-sequence>MDYSYDEDLDELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKHYTCTESQSCKIDKTQRKRCPFCRFQKCLTVGMRLEAVRADRMRGGRNKFGPMYKRDRALKQQKKAQIRANGFKLETGPPMGVPPPPPPAPDYVLPPSLHGPEPKGLAAGPPAGPLGDFGAPALPMAVPGAHGPLAGYLYPAFPGRAIKSEYPEPYASPPQPGLPYGYPEPFSGGPNVPELILQLLQLEPDEDQVRARILGCLQEPTKSRPDQPAAFGLLCRMADQTFISIVDWARRCMVFKELEVADQMTLLQNCWSELLVFDHIYRQVQHGKEGSILLVTGQEVELTTVATQAGSLLHSLVLRAQELVLQLLALQLDRQEFVCLKFIILFSLDLKFLNNHILVKDAQEKANAALLDYTLCHYPHCGDKFQQLLLCLVEVRALSMQAKEYLYHKHLGNEMPRNNLLIEMLQAKQT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2NPA</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>38.2825</bfactor-bindingsite>
    <bfactor-ligand>45.6544</bfactor-ligand>
    <backbone-hbond>-2.39</backbone-hbond>
    <cathid>2npaC00</cathid>
    <dssp-bindingsite>C=17 H=78 S=6</dssp-bindingsite>
    <dssp-ligand>C=40 H=60</dssp-ligand>
    <description>the crystal structure of the human PPARaplpha ligand binding domain in complex with a a-hydroxyimino phenylpropanoic acid</description>
    <foldx-energy>-13.87</foldx-energy>
    <ligand>D</ligand>
    <ligand-size>10</ligand-size>
    <receptor>C</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>78</ss-bindingsite>
    <ss-ligand>60</ss-ligand>
    <sidechain-hbond>-1.87</sidechain-hbond>
    <uniprot-accession>Q07869</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor alpha</uniprot-decision>
    <uniprot-entry>PPARA_HUMAN</uniprot-entry>
    <uniprot-sequence>MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSCPGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2P15</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>39.2783</bfactor-bindingsite>
    <bfactor-ligand>56.6324</bfactor-ligand>
    <backbone-hbond>-3.31</backbone-hbond>
    <cathid>2p15A00</cathid>
    <dssp-bindingsite>C=11 H=89</dssp-bindingsite>
    <dssp-ligand>C=27 H=73</dssp-ligand>
    <description>Crystal structure of the ER alpha ligand binding domain with the agonist ortho-trifluoromethylphenylvinyl estradiol</description>
    <foldx-energy>-21.29</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>73</ss-ligand>
    <sidechain-hbond>-2.73</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3FUG</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>38.6493</bfactor-bindingsite>
    <bfactor-ligand>48.1548</bfactor-ligand>
    <backbone-hbond>-3.17</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=11 H=89</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Crystal Structure of the Retinoid X Receptor Ligand Binding Domain Bound to the Synthetic Agonist 3-[4-Hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-phenyl]acrylic Acid</description>
    <foldx-energy>-21.63</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-2.62</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2O4R</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>32.7512</bfactor-bindingsite>
    <bfactor-ligand>46.8317</bfactor-ligand>
    <backbone-hbond>-4.02</backbone-hbond>
    <cathid>2o4rA00</cathid>
    <dssp-bindingsite>C=6 G=6 H=89</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>Crystal Structure of Rat Vitamin D Receptor Ligand Binding Domain Complexed with VitIII 17-20E and the NR2 Box of DRIP 205</description>
    <foldx-energy>-19.94</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2o4ra1</scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-3.46</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2QGT</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>20.2314</bfactor-bindingsite>
    <bfactor-ligand>26.1056</bfactor-ligand>
    <backbone-hbond>-2.21</backbone-hbond>
    <cathid>2qgtA00</cathid>
    <dssp-bindingsite>C=5 H=89 T=5</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Crystal Structure of the Estrogen Receptor Alpha Ligand Binding Domain Complexed to an Ether Estradiol Compound</description>
    <foldx-energy>-17.82</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-1.7</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3E7C</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>17.3975</bfactor-bindingsite>
    <bfactor-ligand>17.773</bfactor-ligand>
    <backbone-hbond>-1.75</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=16 H=79 T=5</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>Glucocorticoid Receptor LBD bound to GSK866</description>
    <foldx-energy>-16.28</foldx-energy>
    <ligand>D</ligand>
    <ligand-size>10</ligand-size>
    <receptor>B</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>79</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-1.31</sidechain-hbond>
    <uniprot-accession>P04150</uniprot-accession>
    <uniprot-decision>Glucocorticoid receptor</uniprot-decision>
    <uniprot-entry>GCR_HUMAN</uniprot-entry>
    <uniprot-sequence>MDSKESLTPGREENPSSVLAQERGDVMDFYKTLRGGATVKVSASSPSLAVASQSDSKQRRLLVDFPKGSVSNAQQPDLSKAVSLSMGLYMGETETKVMGNDLGFPQQGQISLSSGETDLKLLEESIANLNRSTSVPENPKSSASTAVSAAPTEKEFPKTHSDVSSEQQHLKGQTGTNGGNVKLYTTDQSTFDILQDLEFSSGSPGKETNESPWRSDLLIDENCLLSPLAGEDDSFLLEGNSNEDCKPLILPDTKPKIKDNGDLVLSSPSNVTLPQVKTEKEDFIELCTPGVIKQEKLGTVYCQASFPGANIIGNKMSAISVHGVSTSGGQMYHYDMNTASLSQQQDQKPIFNVIPPIPVGSENWNRCQGSGDDNLTSLGTLNFPGRTVFSNGYSSPSMRPDVSSPPSSSSTATTGPPPKLCLVCSDEASGCHYGVLTCGSCKVFFKRAVEGQHNYLCAGRNDCIIDKIRRKNCPACRYRKCLQAGMNLEARKTKKKIKGIQQATTGVSQETSENPGNKTIVPATLPQLTPTLVSLLEVIEPEVLYAGYDSSVPDSTWRIMTTLNMLGGRQVIAAVKWAKAIPGFRNLHLDDQMTLLQYSWMFLMAFALGWRSYRQSSANLLCFAPDLIINEQRMTLPCMYDQCKHMLYVSSELHRLQVSYEEYLCMKTLLLLSSVPKDGLKSQELFDEIRMTYIKELGKAIVKREGNSSQNWQRFYQLTKLLDSMHEVVENLLNYCFQTFLDKTMSIEFPEMLAEIITNQIPKYSNGNIKKLLFHQK</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1MVC</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>31.1967</bfactor-bindingsite>
    <bfactor-ligand>36.4529</bfactor-ligand>
    <backbone-hbond>-4.28</backbone-hbond>
    <cathid>1mvcA00</cathid>
    <dssp-bindingsite>C=15 H=80 S=5</dssp-bindingsite>
    <dssp-ligand>C=27 H=64 T=9</dssp-ligand>
    <description>Crystal structure of the human RXR alpha ligand binding domain bound to the synthetic agonist compound BMS 649 and a coactivator peptide</description>
    <foldx-energy>-20.91</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1mvca_</scop-id>
    <ss-bindingsite>80</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-4.95</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1T5Z</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>43.2613</bfactor-bindingsite>
    <bfactor-ligand>73.525</bfactor-ligand>
    <backbone-hbond>-1.94</backbone-hbond>
    <cathid>1t5zA00</cathid>
    <dssp-bindingsite>C=17 H=78 T=6</dssp-bindingsite>
    <dssp-ligand>C=27 H=64 T=9</dssp-ligand>
    <description>Crystal Structure of the Androgen Receptor Ligand Binding Domain (LBD) with DHT and a peptide derived from its physiological coactivator ARA70</description>
    <foldx-energy>-14.59</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1t5za1</scop-id>
    <ss-bindingsite>78</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-2.73</sidechain-hbond>
    <uniprot-accession>P10275</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_HUMAN</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLLQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSALECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDNAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQESDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1U9E</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>35.5544</bfactor-bindingsite>
    <bfactor-ligand>37.6888</bfactor-ligand>
    <backbone-hbond>-2.57</backbone-hbond>
    <cathid>1u9eA00</cathid>
    <dssp-bindingsite>C=15 H=85</dssp-bindingsite>
    <dssp-ligand>C=33 H=56 T=11</dssp-ligand>
    <description>CRYSTAL STRUCTURE OF ESTROGEN RECEPTOR BETA COMPLEXED WITH WAY-397</description>
    <foldx-energy>-16.81</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1u9ea1</scop-id>
    <ss-bindingsite>85</ss-bindingsite>
    <ss-ligand>56</ss-ligand>
    <sidechain-hbond>-2.33</sidechain-hbond>
    <uniprot-accession>Q92731</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_HUMAN</uniprot-entry>
    <uniprot-sequence>MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2P1U</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>39.133</bfactor-bindingsite>
    <bfactor-ligand>44.382</bfactor-ligand>
    <backbone-hbond>-3.87</backbone-hbond>
    <cathid>2p1uA00</cathid>
    <dssp-bindingsite>C=10 H=85 S=5</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Crystal structure of the ligand binding domain of the retinoid X receptor alpha in complex with 3-(2\&amp;#039;-ethoxy)-tetrahydronaphtyl cinnamic acid and a fragment of the coactivator TIF-2</description>
    <foldx-energy>-22.42</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2p1ua1</scop-id>
    <ss-bindingsite>85</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-3.35</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2QA8</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>22.1243</bfactor-bindingsite>
    <bfactor-ligand>14.9321</bfactor-ligand>
    <backbone-hbond>-3.29</backbone-hbond>
    <cathid>2qa8B00</cathid>
    <dssp-bindingsite>C=6 H=88 T=6</dssp-bindingsite>
    <dssp-ligand>C=22 H=78</dssp-ligand>
    <description>Crystal Structure of the Estrogen Receptor Alpha Ligand Binding Domain Mutant 537S Complexed with Genistein</description>
    <foldx-energy>-18.57</foldx-energy>
    <ligand>D</ligand>
    <ligand-size>9</ligand-size>
    <receptor>B</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>78</ss-ligand>
    <sidechain-hbond>-2.6</sidechain-hbond>
    <uniprot-accession></uniprot-accession>
    <uniprot-decision></uniprot-decision>
    <uniprot-entry></uniprot-entry>
    <uniprot-sequence></uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2ZLC</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>37.8877</bfactor-bindingsite>
    <bfactor-ligand>47.1074</bfactor-ligand>
    <backbone-hbond>-3.05</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=12 H=88</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>2-Substituted-16-ene-22-thia-1alpha,25-dihydroxy-26,27-dimethyl-19-norvitamin D3 analogs: Synthesis, biological evaluation and crystal structure</description>
    <foldx-energy>-20.94</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2zlca1</scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-2.67</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3G8I</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>29.436</bfactor-bindingsite>
    <bfactor-ligand>36.9763</bfactor-ligand>
    <backbone-hbond>-2.4</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=13 H=88</dssp-bindingsite>
    <dssp-ligand>C=25 H=75</dssp-ligand>
    <description>Aleglitazar, a new, potent, and balanced PPAR alpha/gamma agonist for the treatment of type II diabetes</description>
    <foldx-energy>-19.75</foldx-energy>
    <ligand>Z</ligand>
    <ligand-size>8</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>75</ss-ligand>
    <sidechain-hbond>-3.44</sidechain-hbond>
    <uniprot-accession></uniprot-accession>
    <uniprot-decision></uniprot-decision>
    <uniprot-entry></uniprot-entry>
    <uniprot-sequence></uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1K4W</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>32.4629</bfactor-bindingsite>
    <bfactor-ligand>44.3346</bfactor-ligand>
    <backbone-hbond>-3.48</backbone-hbond>
    <cathid>1k4wA00</cathid>
    <dssp-bindingsite>C=11 H=89</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>X-ray structure of the orphan nuclear receptor ROR beta ligand-binding domain in the active conformation</description>
    <foldx-energy>-19.73</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1k4wa_</scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-2.92</sidechain-hbond>
    <uniprot-accession>P45446</uniprot-accession>
    <uniprot-decision>Nuclear receptor ROR-beta</uniprot-decision>
    <uniprot-entry>RORB_RAT</uniprot-entry>
    <uniprot-sequence>MCENQLKTKADGTAQIEVIPCKICGDKSSGIHYGVITCEGCKGFFRRSQQNNASYSCPRQRNCLIDRTNRNRCQHCRLQKCLALGMSRDAVKFGRMSKKQRDSLYAEVQKHQQRLQEQRQQQSGEAEALARVYSSSISNGLSNLNTETGGTYANGHVIDLPKSEGYYNIDSGQPSPDQSGLDMTGIKQIKQEPIYDLTSVHNLFTYSSFNNGQLAPGITMSEIDRIAQNIIKSHLETCQYTMEELHQLAWQTHTYEEIKAYQSKSREALWQQCAIQITHAIQYVVEFAKRITGFMELCQNDQILLLKSGCLEVVLVRMCRAFNPLNNTVLFEGKYGGMQMFKALGSDDLVNEAFDFAKNLCSLQLTEEEIALFSSAVLISPDRAWLLEPRKVQKLQEKIYFALQHVIQKNHLDDETLAKLIAKIPTITAVCNLHGEKLQVFKQSHPDIVNTLFPPLYKELFNPDCAAVCK</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1L2I</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>45.689</bfactor-bindingsite>
    <bfactor-ligand>57.4201</bfactor-ligand>
    <backbone-hbond>-2.14</backbone-hbond>
    <cathid>1l2iA00</cathid>
    <dssp-bindingsite>C=11 H=83 T=6</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>Human Estrogen Receptor alpha Ligand-binding Domain in Complex with (R,R)-5,11-cis-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol and a Glucocorticoid Receptor Interacting Protein 1 NR box II Peptide</description>
    <foldx-energy>-18.43</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1l2ia_</scop-id>
    <ss-bindingsite>83</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-1.59</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1XIU</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>47.5133</bfactor-bindingsite>
    <bfactor-ligand>65.7206</bfactor-ligand>
    <backbone-hbond>-2.54</backbone-hbond>
    <cathid>1xiuB00</cathid>
    <dssp-bindingsite>C=25 H=75</dssp-bindingsite>
    <dssp-ligand>C=40 H=60</dssp-ligand>
    <description>Crystal structure of the agonist-bound ligand-binding domain of Biomphalaria glabrata RXR</description>
    <foldx-energy>-17.32</foldx-energy>
    <ligand>F</ligand>
    <ligand-size>10</ligand-size>
    <receptor>B</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>75</ss-bindingsite>
    <ss-ligand>60</ss-ligand>
    <sidechain-hbond>-2.3</sidechain-hbond>
    <uniprot-accession></uniprot-accession>
    <uniprot-decision></uniprot-decision>
    <uniprot-entry></uniprot-entry>
    <uniprot-sequence></uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2B1V</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>25.0988</bfactor-bindingsite>
    <bfactor-ligand>26.3267</bfactor-ligand>
    <backbone-hbond>-1.6</backbone-hbond>
    <cathid>2b1vA00</cathid>
    <dssp-bindingsite>C=12 H=82 T=6</dssp-bindingsite>
    <dssp-ligand>C=22 H=78</dssp-ligand>
    <description>Human estrogen receptor alpha ligand-binding domain in complex with OBCP-1M and a glucocorticoid receptor interacting protein 1 NR box II peptide</description>
    <foldx-energy>-17.69</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>82</ss-bindingsite>
    <ss-ligand>78</ss-ligand>
    <sidechain-hbond>-1.14</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2FAI</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>41.4936</bfactor-bindingsite>
    <bfactor-ligand>47.5895</bfactor-ligand>
    <backbone-hbond>-2.49</backbone-hbond>
    <cathid>2faiA00</cathid>
    <dssp-bindingsite>C=13 H=81 T=6</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>Human Estrogen Receptor Alpha Ligand-Binding Domain In Complex With OBCP-2M and A Glucocorticoid Receptor Interacting Protein 1 NR Box II Peptide</description>
    <foldx-energy>-17.25</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>81</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-2.63</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2G5O</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>45.4945</bfactor-bindingsite>
    <bfactor-ligand>66.0999</bfactor-ligand>
    <backbone-hbond>-2.01</backbone-hbond>
    <cathid>2g5oB00</cathid>
    <dssp-bindingsite>C=12 H=76 T=12</dssp-bindingsite>
    <dssp-ligand>C=22 H=56 T=22</dssp-ligand>
    <description>Human estrogen receptor alpha ligand-binding domain in complex with 2-(but-1-enyl)-17beta-estradiol and a glucocorticoid receptor interacting protein 1 NR BOX II Peptide</description>
    <foldx-energy>-17.45</foldx-energy>
    <ligand>D</ligand>
    <ligand-size>9</ligand-size>
    <receptor>B</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>76</ss-bindingsite>
    <ss-ligand>56</ss-ligand>
    <sidechain-hbond>-2.07</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2ZXN</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>37.952</bfactor-bindingsite>
    <bfactor-ligand>47.0466</bfactor-ligand>
    <backbone-hbond>-3.12</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=6 G=6 H=88</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>A New Class of Vitamin D Receptor Ligands that Induce Structural Rearrangement of the Ligand-binding Pocket</description>
    <foldx-energy>-20.38</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-2.7</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3FUR</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>29.7291</bfactor-bindingsite>
    <bfactor-ligand>37.1045</bfactor-ligand>
    <backbone-hbond>-3.98</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=12 G=6 H=76 T=6</dssp-bindingsite>
    <dssp-ligand>C=33 H=67</dssp-ligand>
    <description>Crystal Structure of PPARg in complex with INT131</description>
    <foldx-energy>-19.62</foldx-energy>
    <ligand>H</ligand>
    <ligand-size>12</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>76</ss-bindingsite>
    <ss-ligand>67</ss-ligand>
    <sidechain-hbond>-3.22</sidechain-hbond>
    <uniprot-accession></uniprot-accession>
    <uniprot-decision></uniprot-decision>
    <uniprot-entry></uniprot-entry>
    <uniprot-sequence></uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1M2Z</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>32.4261</bfactor-bindingsite>
    <bfactor-ligand>40.6377</bfactor-ligand>
    <backbone-hbond>-1.11</backbone-hbond>
    <cathid>1m2zA00</cathid>
    <dssp-bindingsite>C=5 G=5 H=65 S=10 T=15</dssp-bindingsite>
    <dssp-ligand>C=38 H=29 S=19 T=14</dssp-ligand>
    <description>Crystal structure of a dimer complex of the human glucocorticoid receptor ligand-binding domain bound to dexamethasone and a TIF2 coactivator motif</description>
    <foldx-energy>-12.77</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>21</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1m2za_</scop-id>
    <ss-bindingsite>65</ss-bindingsite>
    <ss-ligand>29</ss-ligand>
    <sidechain-hbond>-2.73</sidechain-hbond>
    <uniprot-accession>P04150</uniprot-accession>
    <uniprot-decision>Glucocorticoid receptor</uniprot-decision>
    <uniprot-entry>GCR_HUMAN</uniprot-entry>
    <uniprot-sequence>MDSKESLTPGREENPSSVLAQERGDVMDFYKTLRGGATVKVSASSPSLAVASQSDSKQRRLLVDFPKGSVSNAQQPDLSKAVSLSMGLYMGETETKVMGNDLGFPQQGQISLSSGETDLKLLEESIANLNRSTSVPENPKSSASTAVSAAPTEKEFPKTHSDVSSEQQHLKGQTGTNGGNVKLYTTDQSTFDILQDLEFSSGSPGKETNESPWRSDLLIDENCLLSPLAGEDDSFLLEGNSNEDCKPLILPDTKPKIKDNGDLVLSSPSNVTLPQVKTEKEDFIELCTPGVIKQEKLGTVYCQASFPGANIIGNKMSAISVHGVSTSGGQMYHYDMNTASLSQQQDQKPIFNVIPPIPVGSENWNRCQGSGDDNLTSLGTLNFPGRTVFSNGYSSPSMRPDVSSPPSSSSTATTGPPPKLCLVCSDEASGCHYGVLTCGSCKVFFKRAVEGQHNYLCAGRNDCIIDKIRRKNCPACRYRKCLQAGMNLEARKTKKKIKGIQQATTGVSQETSENPGNKTIVPATLPQLTPTLVSLLEVIEPEVLYAGYDSSVPDSTWRIMTTLNMLGGRQVIAAVKWAKAIPGFRNLHLDDQMTLLQYSWMFLMAFALGWRSYRQSSANLLCFAPDLIINEQRMTLPCMYDQCKHMLYVSSELHRLQVSYEEYLCMKTLLLLSSVPKDGLKSQELFDEIRMTYIKELGKAIVKREGNSSQNWQRFYQLTKLLDSMHEVVENLLNYCFQTFLDKTMSIEFPEMLAEIITNQIPKYSNGNIKKLLFHQK</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1RK3</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>33.4107</bfactor-bindingsite>
    <bfactor-ligand>47.1555</bfactor-ligand>
    <backbone-hbond>-3.78</backbone-hbond>
    <cathid>1rk3A00</cathid>
    <dssp-bindingsite>C=6 H=94</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>crystal structure of the rat vitamin D receptor ligand binding domain complexed with 1,25-dihydroxyvitamin D3 and a synthetic peptide containing the NR2 box of DRIP 205</description>
    <foldx-energy>-21.21</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1rk3a_</scop-id>
    <ss-bindingsite>94</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-3.93</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1YP0</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>6.76197</bfactor-bindingsite>
    <bfactor-ligand>5.98256</bfactor-ligand>
    <backbone-hbond>-3.83</backbone-hbond>
    <cathid>1yp0A00</cathid>
    <dssp-bindingsite>C=13 H=80 T=7</dssp-bindingsite>
    <dssp-ligand>C=33 H=50 T=17</dssp-ligand>
    <description>Structure of the steroidogenic factor-1 ligand binding domain bound to phospholipid and a SHP peptide motif</description>
    <foldx-energy>-20.63</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>12</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>80</ss-bindingsite>
    <ss-ligand>50</ss-ligand>
    <sidechain-hbond>-3.7</sidechain-hbond>
    <uniprot-accession>P33242</uniprot-accession>
    <uniprot-decision>Steroidogenic factor 1</uniprot-decision>
    <uniprot-entry>STF1_MOUSE</uniprot-entry>
    <uniprot-sequence>MDYSYDEDLDELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKHYTCTESQSCKIDKTQRKRCPFCRFQKCLTVGMRLEAVRADRMRGGRNKFGPMYKRDRALKQQKKAQIRANGFKLETGPPMGVPPPPPPPPDYMLPPSLHAPEPKALVSGPPSGPLGDIGAPSLPMSVPGPHGPLAGYLYPAFSNRTIKSEYPEPYASPPQQPGPPYSYPEPFSGGPNVPELILQLLQLEPEEDQVRARIVGCLQEPAKSGSDQPAPFSLLCRMADQTFISIVDWARRCMVFKELEVADQMTLLQNCWSELLVLDHIYRQVQYGKEDSILLVSGQEVELSTVAVQAGSLLHSLVLRAQELVLQLHALQLDRQEFVCLKFLILFSLDVKFLNNHSLVKDAQEKANAALLDYTLCHYPHCGDKFQQLLLCLVEVRALSMQAKEYLYHKHLGNEMPRNNLLIEMLQAKQT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1ZAF</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>28.8587</bfactor-bindingsite>
    <bfactor-ligand>33.5943</bfactor-ligand>
    <backbone-hbond>-3.42</backbone-hbond>
    <cathid>1zafA00</cathid>
    <dssp-bindingsite>C=14 H=86</dssp-bindingsite>
    <dssp-ligand>C=38 H=46 S=8 T=8</dssp-ligand>
    <description>Crystal structure of estrogen receptor beta complexed with 3-Bromo-6-hydroxy-2-(4-hydroxy-phenyl)-inden-1-one</description>
    <foldx-energy>-16.37</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>13</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>86</ss-bindingsite>
    <ss-ligand>46</ss-ligand>
    <sidechain-hbond>-3.57</sidechain-hbond>
    <uniprot-accession>Q92731</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_HUMAN</uniprot-entry>
    <uniprot-sequence>MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2QGW</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>28.124</bfactor-bindingsite>
    <bfactor-ligand>36.4364</bfactor-ligand>
    <backbone-hbond>-1.85</backbone-hbond>
    <cathid>2qgwB00</cathid>
    <dssp-bindingsite>C=11 H=89</dssp-bindingsite>
    <dssp-ligand>C=22 H=78</dssp-ligand>
    <description>Crystal Structure of the Estrogen Receptor Alpha Ligand Binding Domain Complexed with a Chloro-Indazole Compound</description>
    <foldx-energy>-16.41</foldx-energy>
    <ligand>D</ligand>
    <ligand-size>9</ligand-size>
    <receptor>B</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>78</ss-ligand>
    <sidechain-hbond>-1.37</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2QXM</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>35.6996</bfactor-bindingsite>
    <bfactor-ligand>42.2159</bfactor-ligand>
    <backbone-hbond>-3.01</backbone-hbond>
    <cathid>2qxmA00</cathid>
    <dssp-bindingsite>C=12 H=76 T=12</dssp-bindingsite>
    <dssp-ligand>C=36 H=45 T=18</dssp-ligand>
    <description>Crystal Structure of the Estrogen Receptor Alpha Ligand Binding Domain Complexed to Burned Meat Compound PhIP</description>
    <foldx-energy>-20.02</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>76</ss-bindingsite>
    <ss-ligand>45</ss-ligand>
    <sidechain-hbond>-2.43</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3ET1</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>40.0811</bfactor-bindingsite>
    <bfactor-ligand>47.9938</bfactor-ligand>
    <backbone-hbond>-3.96</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=4 H=88 T=8</dssp-bindingsite>
    <dssp-ligand>C=20 H=73 T=7</dssp-ligand>
    <description>Structure of PPARalpha with 3-[5-Methoxy-1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]-propionic acid</description>
    <foldx-energy>-19.05</foldx-energy>
    <ligand>P</ligand>
    <ligand-size>15</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>73</ss-ligand>
    <sidechain-hbond>-4.25</sidechain-hbond>
    <uniprot-accession>Q07869</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor alpha</uniprot-decision>
    <uniprot-entry>PPARA_HUMAN</uniprot-entry>
    <uniprot-sequence>MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSCPGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1NQ7</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>21.7328</bfactor-bindingsite>
    <bfactor-ligand>30.4474</bfactor-ligand>
    <backbone-hbond>-3.57</backbone-hbond>
    <cathid>1nq7A00</cathid>
    <dssp-bindingsite>C=13 H=87</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Characterization of ligands for the orphan nuclear receptor RORbeta</description>
    <foldx-energy>-19.17</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1nq7a_</scop-id>
    <ss-bindingsite>87</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-2.96</sidechain-hbond>
    <uniprot-accession>P45446</uniprot-accession>
    <uniprot-decision>Nuclear receptor ROR-beta</uniprot-decision>
    <uniprot-entry>RORB_RAT</uniprot-entry>
    <uniprot-sequence>MCENQLKTKADGTAQIEVIPCKICGDKSSGIHYGVITCEGCKGFFRRSQQNNASYSCPRQRNCLIDRTNRNRCQHCRLQKCLALGMSRDAVKFGRMSKKQRDSLYAEVQKHQQRLQEQRQQQSGEAEALARVYSSSISNGLSNLNTETGGTYANGHVIDLPKSEGYYNIDSGQPSPDQSGLDMTGIKQIKQEPIYDLTSVHNLFTYSSFNNGQLAPGITMSEIDRIAQNIIKSHLETCQYTMEELHQLAWQTHTYEEIKAYQSKSREALWQQCAIQITHAIQYVVEFAKRITGFMELCQNDQILLLKSGCLEVVLVRMCRAFNPLNNTVLFEGKYGGMQMFKALGSDDLVNEAFDFAKNLCSLQLTEEEIALFSSAVLISPDRAWLLEPRKVQKLQEKIYFALQHVIQKNHLDDETLAKLIAKIPTITAVCNLHGEKLQVFKQSHPDIVNTLFPPLYKELFNPDCAAVCK</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1RDT</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>52.7466</bfactor-bindingsite>
    <bfactor-ligand>75.329</bfactor-ligand>
    <backbone-hbond>-2.36</backbone-hbond>
    <cathid>1rdtD00</cathid>
    <dssp-bindingsite>C=25 H=63 T=13</dssp-bindingsite>
    <dssp-ligand>C=29 H=71</dssp-ligand>
    <description>Crystal Structure of a new rexinoid bound to the RXRalpha ligand binding doamin in the RXRalpha/PPARgamma heterodimer</description>
    <foldx-energy>-4.01</foldx-energy>
    <ligand>E</ligand>
    <ligand-size>7</ligand-size>
    <receptor>D</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1rdtd_</scop-id>
    <ss-bindingsite>63</ss-bindingsite>
    <ss-ligand>71</ss-ligand>
    <sidechain-hbond>-2.17</sidechain-hbond>
    <uniprot-accession>P37231</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor gamma</uniprot-decision>
    <uniprot-entry>PPARG_HUMAN</uniprot-entry>
    <uniprot-sequence>MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1T63</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>38.0813</bfactor-bindingsite>
    <bfactor-ligand>53.493</bfactor-ligand>
    <backbone-hbond>-1.62</backbone-hbond>
    <cathid>1t63A00</cathid>
    <dssp-bindingsite>C=14 H=77 S=9</dssp-bindingsite>
    <dssp-ligand>C=29 H=57 S=14</dssp-ligand>
    <description>Crystal Structure of the Androgen Receptor Ligand Binding Domain with DHT and a peptide derived from its physiological coactivator GRIP1 NR box3</description>
    <foldx-energy>-17.44</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>14</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1t63a1</scop-id>
    <ss-bindingsite>77</ss-bindingsite>
    <ss-ligand>57</ss-ligand>
    <sidechain-hbond>-1.73</sidechain-hbond>
    <uniprot-accession>P10275</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_HUMAN</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLLQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSALECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDNAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQESDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1U3R</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>24.6608</bfactor-bindingsite>
    <bfactor-ligand>28.6841</bfactor-ligand>
    <backbone-hbond>-2.8</backbone-hbond>
    <cathid>1u3rA00</cathid>
    <dssp-bindingsite>C=15 H=85</dssp-bindingsite>
    <dssp-ligand>C=33 H=67</dssp-ligand>
    <description>Crystal Structure of Estrogen Receptor beta complexed with WAY-338</description>
    <foldx-energy>-15.89</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1u3ra1</scop-id>
    <ss-bindingsite>85</ss-bindingsite>
    <ss-ligand>67</ss-ligand>
    <sidechain-hbond>-2.4</sidechain-hbond>
    <uniprot-accession>Q92731</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_HUMAN</uniprot-entry>
    <uniprot-sequence>MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1X7R</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>37.0795</bfactor-bindingsite>
    <bfactor-ligand>45.4139</bfactor-ligand>
    <backbone-hbond>-3.24</backbone-hbond>
    <cathid>1x7rA00</cathid>
    <dssp-bindingsite>C=12 H=88</dssp-bindingsite>
    <dssp-ligand>C=22 H=78</dssp-ligand>
    <description>CRYSTAL STRUCTURE OF ESTROGEN RECEPTOR ALPHA COMPLEXED WITH GENISTEIN</description>
    <foldx-energy>-22.16</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>78</ss-ligand>
    <sidechain-hbond>-2.63</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2P1V</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>45.1522</bfactor-bindingsite>
    <bfactor-ligand>49.9651</bfactor-ligand>
    <backbone-hbond>-2.92</backbone-hbond>
    <cathid>2p1vA00</cathid>
    <dssp-bindingsite>C=11 H=83 S=6</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>Crystal structure of the ligand binding domain of the retinoid X receptor alpha in complex with 3-(2\&amp;#039;-propoxy)-tetrahydronaphtyl cinnamic acid and a fragment of the coactivator TIF-2</description>
    <foldx-energy>-20.84</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2p1va1</scop-id>
    <ss-bindingsite>83</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-3.14</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2QAB</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>20.5463</bfactor-bindingsite>
    <bfactor-ligand>26.0954</bfactor-ligand>
    <backbone-hbond>-1.47</backbone-hbond>
    <cathid>2qabB00</cathid>
    <dssp-bindingsite>C=6 H=88 T=6</dssp-bindingsite>
    <dssp-ligand>C=22 H=78</dssp-ligand>
    <description>Crystal Structure of Estrogen Receptor Alpha Ligand Binding Domain Mutant 537S Complexed with an Ethyl Indazole Compound</description>
    <foldx-energy>-16.87</foldx-energy>
    <ligand>D</ligand>
    <ligand-size>9</ligand-size>
    <receptor>B</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>78</ss-ligand>
    <sidechain-hbond>-1.75</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2ZFX</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>26.8594</bfactor-bindingsite>
    <bfactor-ligand>40.8417</bfactor-ligand>
    <backbone-hbond>-2.92</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=7 H=93</dssp-bindingsite>
    <dssp-ligand>C=33 H=67</dssp-ligand>
    <description>Crystal structure of the rat vitamin D receptor ligand binding domain complexed with YR301 and a synthetic peptide containing the NR2 box of DRIP 205</description>
    <foldx-energy>-16.87</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>93</ss-bindingsite>
    <ss-ligand>67</ss-ligand>
    <sidechain-hbond>-2.55</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2ZMH</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>37.5399</bfactor-bindingsite>
    <bfactor-ligand>49.002</bfactor-ligand>
    <backbone-hbond>-3.02</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=11 H=89</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>Crystal Structure of Rat Vitamin D Receptor Bound to Adamantyl Vitamin D Analogs: Structural Basis for Vitamin D Receptor Antagonism and/or Partial Agonism</description>
    <foldx-energy>-19.37</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2zmha1</scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-2.63</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1FM6</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>28.993</bfactor-bindingsite>
    <bfactor-ligand>34.0932</bfactor-ligand>
    <backbone-hbond>-3.04</backbone-hbond>
    <cathid>1fm6A00</cathid>
    <dssp-bindingsite>C=5 H=85 T=10</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND BINDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC ACID AND ROSIGLITAZONE AND CO-ACTIVATOR PEPTIDES.</description>
    <foldx-energy>-18.71</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1fm6a_</scop-id>
    <ss-bindingsite>85</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-2.65</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1T79</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>23.0715</bfactor-bindingsite>
    <bfactor-ligand>36.4157</bfactor-ligand>
    <backbone-hbond>-0.96</backbone-hbond>
    <cathid>1t79A00</cathid>
    <dssp-bindingsite>C=6 G=12 H=71 T=12</dssp-bindingsite>
    <dssp-ligand>C=25 G=50 T=25</dssp-ligand>
    <description>Crystal structure of the androgen receptor ligand binding domain in complex with a FxxLW motif</description>
    <foldx-energy>-16.44</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>8</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1t79a_</scop-id>
    <ss-bindingsite>71</ss-bindingsite>
    <ss-ligand>0</ss-ligand>
    <sidechain-hbond>-3.75</sidechain-hbond>
    <uniprot-accession>O97775</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_PANTR</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLQQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSAPECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDSAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQEGDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1X76</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>27.1471</bfactor-bindingsite>
    <bfactor-ligand>28.1761</bfactor-ligand>
    <backbone-hbond>-2.07</backbone-hbond>
    <cathid>1x76A00</cathid>
    <dssp-bindingsite>C=15 H=85</dssp-bindingsite>
    <dssp-ligand>C=33 H=56 T=11</dssp-ligand>
    <description>CRYSTAL STRUCTURE OF ESTROGEN RECEPTOR BETA COMPLEXED WITH WAY-697</description>
    <foldx-energy>-16.07</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1x76a1</scop-id>
    <ss-bindingsite>85</ss-bindingsite>
    <ss-ligand>56</ss-ligand>
    <sidechain-hbond>-1.7</sidechain-hbond>
    <uniprot-accession>Q92731</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_HUMAN</uniprot-entry>
    <uniprot-sequence>MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2B1Z</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>31.3166</bfactor-bindingsite>
    <bfactor-ligand>34.009</bfactor-ligand>
    <backbone-hbond>-1.34</backbone-hbond>
    <cathid>2b1zA00</cathid>
    <dssp-bindingsite>C=12 H=88</dssp-bindingsite>
    <dssp-ligand>C=25 H=75</dssp-ligand>
    <description>Human estrogen receptor alpha ligand-binding domain in complex with 17methyl-17alpha-dihydroequilenin and a glucoc interacting protein 1 NR box II peptide</description>
    <foldx-energy>-18.57</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>8</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>88</ss-bindingsite>
    <ss-ligand>75</ss-ligand>
    <sidechain-hbond>-0.85</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2GPO</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>42.1168</bfactor-bindingsite>
    <bfactor-ligand>59.0836</bfactor-ligand>
    <backbone-hbond>-3.46</backbone-hbond>
    <cathid>2gpoA00</cathid>
    <dssp-bindingsite>C=6 H=89 T=6</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>Estrogen Related Receptor-gamma ligand binding domain complexed with a synthetic peptide from RIP140</description>
    <foldx-energy>-20.95</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2gpoa1</scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-2.98</sidechain-hbond>
    <uniprot-accession>P62508</uniprot-accession>
    <uniprot-decision>Estrogen-related receptor gamma</uniprot-decision>
    <uniprot-entry>ERR3_HUMAN</uniprot-entry>
    <uniprot-sequence>MDSVELCLPESFSLHYEEELLCRMSNKDRHIDSSCSSFIKTEPSSPASLTDSVNHHSPGGSSDASGSYSSTMNGHQNGLDSPPLYPSAPILGGSGPVRKLYDDCSSTIVEDPQTKCEYMLNSMPKRLCLVCGDIASGYHYGVASCEACKAFFKRTIQGNIEYSCPATNECEITKRRRKSCQACRFMKCLKVGMLKEGVRLDRVRGGRQKYKRRIDAENSPYLNPQLVQPAKKPYNKIVSHLLVAEPEKIYAMPDPTVPDSDIKALTTLCDLADRELVVIIGWAKHIPGFSTLSLADQMSLLQSAWMEILILGVVYRSLSFEDELVYADDYIMDEDQSKLAGLLDLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHEALQDYEAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNIKLEGKVPMHKLFLEMLEAKV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2Q7I</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>28.6782</bfactor-bindingsite>
    <bfactor-ligand>39.9216</bfactor-ligand>
    <backbone-hbond>-3.08</backbone-hbond>
    <cathid>2q7iA00</cathid>
    <dssp-bindingsite>C=11 H=89</dssp-bindingsite>
    <dssp-ligand>C=20 H=80</dssp-ligand>
    <description>The Wild Type Androgen Receptor Ligand Binding Domain Bound with Testosterone and an AR 20-30 Peptide</description>
    <foldx-energy>-17.47</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2q7ia1</scop-id>
    <ss-bindingsite>89</ss-bindingsite>
    <ss-ligand>80</ss-ligand>
    <sidechain-hbond>-2.65</sidechain-hbond>
    <uniprot-accession>P10275</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_HUMAN</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPPGASLLLLQQQQQQQQQQQQQQQQQQQQQETSPRQQQQQQGEDGSPQAHRRGPTGYLVLDEEQQPSQPQSALECHPERGCVPEPGAAVAASKGLPQQLPAPPDEDDSAAPSTLSLLGPTFPGLSSCSADLKDILSEASTMQLLQQQQQEAVSEGSSSGRAREASGAPTSSKDNYLGGTSTISDNAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYAPLLGVPPAVRPTPCAPLAECKGSLLDDSAGKSTEDTAEYSPFKGGYTKGLEGESLGCSGSAAAGSSGTLELPSTLSLYKSGALDEAAAYQSRDYYNFPLALAGPPPPPPPPHPHARIKLENPLDYGSAWAAAAAQCRYGDLASLHGAGAAGPGSGSPSAAASSSWHTLFTAEEGQLYGPCGGGGGGGGGGGGGGGGGGGGGGGGEAGAVAPYGYTRPPQGLAGQESDFTAPDVWYPGGMVSRVPYPSPTCVKSEMGPWMDSYSGPYGDMRLETARDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1RKG</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>31.1592</bfactor-bindingsite>
    <bfactor-ligand>43.1555</bfactor-ligand>
    <backbone-hbond>-4.4</backbone-hbond>
    <cathid>1rkgA00</cathid>
    <dssp-bindingsite>C=24 G=5 H=67 T=5</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>crystal structure of the rat vitamin D receptor ligand binding domain complexed with 2MbisP and a synthetic peptide containing the NR2 box of DRIP 205</description>
    <foldx-energy>-21.15</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1rkga_</scop-id>
    <ss-bindingsite>67</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-4.03</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3ET3</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>9.76024</bfactor-bindingsite>
    <bfactor-ligand>11.8761</bfactor-ligand>
    <backbone-hbond>-4.37</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=14 H=86</dssp-bindingsite>
    <dssp-ligand>C=31 H=69</dssp-ligand>
    <description>Structure of PPARgamma with 3-[5-Methoxy-1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]-propionic acid</description>
    <foldx-energy>-24.55</foldx-energy>
    <ligand>P</ligand>
    <ligand-size>16</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>86</ss-bindingsite>
    <ss-ligand>69</ss-ligand>
    <sidechain-hbond>-3.98</sidechain-hbond>
    <uniprot-accession>P37231</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor gamma</uniprot-decision>
    <uniprot-entry>PPARG_HUMAN</uniprot-entry>
    <uniprot-sequence>MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1NRL</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>26.9723</bfactor-bindingsite>
    <bfactor-ligand>36.1085</bfactor-ligand>
    <backbone-hbond>-6.14</backbone-hbond>
    <cathid>1nrlA00</cathid>
    <dssp-bindingsite>C=9 H=86 T=5</dssp-bindingsite>
    <dssp-ligand>C=20 H=47 T=33</dssp-ligand>
    <description>Crystal Structure of the human PXR-LBD in complex with an SRC-1 coactivator peptide and SR12813</description>
    <foldx-energy>-28.29</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>15</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1nrla_</scop-id>
    <ss-bindingsite>86</ss-bindingsite>
    <ss-ligand>47</ss-ligand>
    <sidechain-hbond>-5.84</sidechain-hbond>
    <uniprot-accession>O75469</uniprot-accession>
    <uniprot-decision>Nuclear receptor subfamily 1 group I member 2</uniprot-decision>
    <uniprot-entry>NR1I2_HUMAN</uniprot-entry>
    <uniprot-sequence>MEVRPKESWNHADFVHCEDTESVPGKPSVNADEEVGGPQICRVCGDKATGYHFNVMTCEGCKGFFRRAMKRNARLRCPFRKGACEITRKTRRQCQACRLRKCLESGMKKEMIMSDEAVEERRALIKRKKSERTGTQPLGVQGLTEEQRMMIRELMDAQMKTFDTTFSHFKNFRLPGVLSSGCELPESLQAPSREEAAKWSQVRKDLCSLKVSLQLRGEDGSVWNYKPPADSGGKEIFSLLPHMADMSTYMFKGIISFAKVISYFRDLPIEDQISLLKGAAFELCQLRFNTVFNAETGTWECGRLSYCLEDTAGGFQQLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQHRVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIHPFATPLMQELFGITGS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1OSV</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>26.1344</bfactor-bindingsite>
    <bfactor-ligand>29.5071</bfactor-ligand>
    <backbone-hbond>-3.04</backbone-hbond>
    <cathid>1osvA00</cathid>
    <dssp-bindingsite>C=12 H=82 S=6</dssp-bindingsite>
    <dssp-ligand>C=33 H=58 S=8</dssp-ligand>
    <description>STRUCTURAL BASIS FOR BILE ACID BINDING AND ACTIVATION OF THE NUCLEAR RECEPTOR FXR</description>
    <foldx-energy>-18.21</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>12</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1osva_</scop-id>
    <ss-bindingsite>82</ss-bindingsite>
    <ss-ligand>58</ss-ligand>
    <sidechain-hbond>-5.4</sidechain-hbond>
    <uniprot-accession>Q62735</uniprot-accession>
    <uniprot-decision>Bile acid receptor</uniprot-decision>
    <uniprot-entry>NR1H4_RAT</uniprot-entry>
    <uniprot-sequence>MNLIGPSHLQATDEFALSENLFGVLTEHAAGPLGQNLDLESYSPYNNVQFPQVQPQISSSSYYSNLGFYPQQPEDWYSPGLYELRRMPTESVYQGETEVSEMPVTKKPRMAASSAGRIKGDELCVVCGDRASGYHYNALTCEGCKGFFRRSITKNAVYKCKNGGNCVMDMYMRRKCQDCRLRKCREMGMLAECLLTEIQCKSKRLRKNVKQHADQTVNEDSEGRDLRQVTSTTKLCREKTELTVDQQTLLDYIMDSYSKQRMPQEITNKILKEEFSAEENFLILTEMATSHVQILVEFTKRLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPAGHADLLEERIRKSGISDEYITPMFSFYKSVGELKMTQEEYALLTAIVILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIYQPENPQHFACLLGRLTELRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1U3S</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>29.0552</bfactor-bindingsite>
    <bfactor-ligand>28.3503</bfactor-ligand>
    <backbone-hbond>-2.09</backbone-hbond>
    <cathid>1u3sA00</cathid>
    <dssp-bindingsite>C=13 H=87</dssp-bindingsite>
    <dssp-ligand>C=33 H=56 S=11</dssp-ligand>
    <description>Crystal Structure of Estrogen Receptor beta complexed with WAY-797</description>
    <foldx-energy>-15.73</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1u3sa1</scop-id>
    <ss-bindingsite>87</ss-bindingsite>
    <ss-ligand>56</ss-ligand>
    <sidechain-hbond>-1.72</sidechain-hbond>
    <uniprot-accession>Q92731</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_HUMAN</uniprot-entry>
    <uniprot-sequence>MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1XB7</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>34.4636</bfactor-bindingsite>
    <bfactor-ligand>42.9989</bfactor-ligand>
    <backbone-hbond>-3.06</backbone-hbond>
    <cathid>1xb7A00</cathid>
    <dssp-bindingsite>C=20 H=80</dssp-bindingsite>
    <dssp-ligand>C=33 H=67</dssp-ligand>
    <description>X-ray structure of ERRalpha LBD in complex with a PGC-1alpha peptide at 2.5A resolution</description>
    <foldx-energy>-18.9</foldx-energy>
    <ligand>P</ligand>
    <ligand-size>9</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1xb7a_</scop-id>
    <ss-bindingsite>80</ss-bindingsite>
    <ss-ligand>67</ss-ligand>
    <sidechain-hbond>-2.6</sidechain-hbond>
    <uniprot-accession>P11474</uniprot-accession>
    <uniprot-decision>Steroid hormone receptor ERR1</uniprot-decision>
    <uniprot-entry>ERR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MSSQVVGIEPLYIKAEPASPDSPKGSSETETEPPVALAPGPAPTRCLPGHKEEEDGEGAGPGEQGGGKLVLSSLPKRLCLVCGDVASGYHYGVASCEACKAFFKRTIQGSIEYSCPASNECEITKRRRKACQACRFTKCLRVGMLKEGVRLDRVRGGRQKYKRRPEVDPLPFPGPFPAGPLAVAGGPRKTAAPVNALVSHLLVVEPEKLYAMPDPAGPDGHLPAVATLCDLFDREIVVTISWAKSIPGFSSLSLSDQMSVLQSVWMEVLVLGVAQRSLPLQDELAFAEDLVLDEEGARAAGLGELGAALLQLVRRLQALRLEREEYVLLKALALANSDSVHIEDAEAVEQLREALHEALLEYEAGRAGPGGGAERRRAGRLLLTLPLLRQTAGKVLAHFYGVKLEGKVPMHKLFLEMLEAMMD</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1YMT</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>24.7286</bfactor-bindingsite>
    <bfactor-ligand>26.9021</bfactor-ligand>
    <backbone-hbond>-3.57</backbone-hbond>
    <cathid>1ymtA00</cathid>
    <dssp-bindingsite>C=8 H=83 T=8</dssp-bindingsite>
    <dssp-ligand>C=40 H=60</dssp-ligand>
    <description>Mouse SF-1 LBD</description>
    <foldx-energy>-20.79</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>83</ss-bindingsite>
    <ss-ligand>60</ss-ligand>
    <sidechain-hbond>-3.21</sidechain-hbond>
    <uniprot-accession>P33242</uniprot-accession>
    <uniprot-decision>Steroidogenic factor 1</uniprot-decision>
    <uniprot-entry>STF1_MOUSE</uniprot-entry>
    <uniprot-sequence>MDYSYDEDLDELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKHYTCTESQSCKIDKTQRKRCPFCRFQKCLTVGMRLEAVRADRMRGGRNKFGPMYKRDRALKQQKKAQIRANGFKLETGPPMGVPPPPPPPPDYMLPPSLHAPEPKALVSGPPSGPLGDIGAPSLPMSVPGPHGPLAGYLYPAFSNRTIKSEYPEPYASPPQQPGPPYSYPEPFSGGPNVPELILQLLQLEPEEDQVRARIVGCLQEPAKSGSDQPAPFSLLCRMADQTFISIVDWARRCMVFKELEVADQMTLLQNCWSELLVLDHIYRQVQYGKEDSILLVSGQEVELSTVAVQAGSLLHSLVLRAQELVLQLHALQLDRQEFVCLKFLILFSLDVKFLNNHSLVKDAQEKANAALLDYTLCHYPHCGDKFQQLLLCLVEVRALSMQAKEYLYHKHLGNEMPRNNLLIEMLQAKQT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1YYE</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>22.1527</bfactor-bindingsite>
    <bfactor-ligand>22.4054</bfactor-ligand>
    <backbone-hbond>-3.66</backbone-hbond>
    <cathid>1yyeA00</cathid>
    <dssp-bindingsite>C=7 H=93</dssp-bindingsite>
    <dssp-ligand>C=30 H=60 T=10</dssp-ligand>
    <description>Crystal structure of estrogen receptor beta complexed with way-202196</description>
    <foldx-energy>-20.23</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1yyea1</scop-id>
    <ss-bindingsite>93</ss-bindingsite>
    <ss-ligand>60</ss-ligand>
    <sidechain-hbond>-3.2</sidechain-hbond>
    <uniprot-accession>Q92731</uniprot-accession>
    <uniprot-decision>Estrogen receptor beta</uniprot-decision>
    <uniprot-entry>ESR2_HUMAN</uniprot-entry>
    <uniprot-sequence>MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1ZKY</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>30.0951</bfactor-bindingsite>
    <bfactor-ligand>37.0408</bfactor-ligand>
    <backbone-hbond>-2.21</backbone-hbond>
    <cathid>1zkyB00</cathid>
    <dssp-bindingsite>C=13 H=81 T=6</dssp-bindingsite>
    <dssp-ligand>C=22 H=78</dssp-ligand>
    <description>Human Estrogen Receptor Alpha Ligand-Binding Domain In Complex With OBCP-3M and A Glucocorticoid Receptor Interacting Protein 1 Nr Box II Peptide</description>
    <foldx-energy>-18.63</foldx-energy>
    <ligand>D</ligand>
    <ligand-size>9</ligand-size>
    <receptor>B</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>81</ss-bindingsite>
    <ss-ligand>78</ss-ligand>
    <sidechain-hbond>-2.5</sidechain-hbond>
    <uniprot-accession>P03372</uniprot-accession>
    <uniprot-decision>Estrogen receptor</uniprot-decision>
    <uniprot-entry>ESR1_HUMAN</uniprot-entry>
    <uniprot-sequence>MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2FVJ</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>24.241</bfactor-bindingsite>
    <bfactor-ligand>31.3366</bfactor-ligand>
    <backbone-hbond>-3.69</backbone-hbond>
    <cathid>2fvjA00</cathid>
    <dssp-bindingsite>C=12 G=6 H=76 T=6</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>A novel anti-adipogenic partial agonist of peroxisome proliferator-activated receptor-gamma (PPARG) recruits pparg-coactivator-1 alpha (PGC1A) but potentiates insulin signaling in vitro</description>
    <foldx-energy>-19.41</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2fvja1</scop-id>
    <ss-bindingsite>76</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-3.15</sidechain-hbond>
    <uniprot-accession>P37231</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor gamma</uniprot-decision>
    <uniprot-entry>PPARG_HUMAN</uniprot-entry>
    <uniprot-sequence>MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2HFP</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>32.2379</bfactor-bindingsite>
    <bfactor-ligand>35.879</bfactor-ligand>
    <backbone-hbond>-3.49</backbone-hbond>
    <cathid>2hfpA00</cathid>
    <dssp-bindingsite>C=10 G=5 H=71 S=5 T=10</dssp-bindingsite>
    <dssp-ligand>C=29 H=41 S=18 T=12</dssp-ligand>
    <description>Crystal Structure of PPAR Gamma with N-sulfonyl-2-indole carboxamide ligands</description>
    <foldx-energy>-16.08</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>17</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2hfpa1</scop-id>
    <ss-bindingsite>71</ss-bindingsite>
    <ss-ligand>41</ss-ligand>
    <sidechain-hbond>-2.87</sidechain-hbond>
    <uniprot-accession>P37231</uniprot-accession>
    <uniprot-decision>Peroxisome proliferator-activated receptor gamma</uniprot-decision>
    <uniprot-entry>PPARG_HUMAN</uniprot-entry>
    <uniprot-sequence>MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2QPY</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>52.1313</bfactor-bindingsite>
    <bfactor-ligand>64.6633</bfactor-ligand>
    <backbone-hbond>-0.96</backbone-hbond>
    <cathid>2qpyA00</cathid>
    <dssp-bindingsite>H=100</dssp-bindingsite>
    <dssp-ligand>C=40 H=50 T=10</dssp-ligand>
    <description>AR LBD with small molecule</description>
    <foldx-energy>-15.6</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2qpya1</scop-id>
    <ss-bindingsite>100</ss-bindingsite>
    <ss-ligand>50</ss-ligand>
    <sidechain-hbond>-0.77</sidechain-hbond>
    <uniprot-accession>P19091</uniprot-accession>
    <uniprot-decision>Androgen receptor</uniprot-decision>
    <uniprot-entry>ANDR_MOUSE</uniprot-entry>
    <uniprot-sequence>MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREAIQNPGPRHPEAANIAPPGACLQQRQETSPRRRRRQQHTEDGSPQAHIRGPTGYLALEEEQQPSQQQAASEGHPESSCLPEPGAATAPGKGLPQQPPAPPDQDDSAAPSTLSLLGPTFPGLSSCSADIKDILNEAGTMQLLQQQQQQQQHQQQHQQHQQQQEVISEGSSARAREATGAPSSSKDSYLGGNSTISDSAKELCKAVSVSMGLGVEALEHLSPGEQLRGDCMYASLLGGPPAVRPTPCAPLPECKGLPLDEGPGKSTEETAEYSSFKGGYAKGLEGESLGCSGSSEAGSSGTLEIPSSLSLYKSGALDEAAAYQNRDYYNFPLALSGPPHPPPPTHPHARIKLENPLDYGSAWAAAAAQCRYGDLGSLHGGSVAGPSTGSPPATTSSSWHTLFTAEEGQLYGPGGGGGSSSPSDAGPVAPYGYTRPPQGLTSQESDYSASEVWYPGGVVNRVPYPSPNCVKSEMGPWMENYSGPYGDMRLDSTRDHVLPIDYYFPPQKTCLICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGNLKLQEEGENSNAGSPTEDPSQKMTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>2ZMI</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>28.3829</bfactor-bindingsite>
    <bfactor-ligand>43.341</bfactor-ligand>
    <backbone-hbond>-3.07</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=6 H=94</dssp-bindingsite>
    <dssp-ligand>C=36 H=64</dssp-ligand>
    <description>Crystal Structure of Rat Vitamin D Receptor Bound to Adamantyl Vitamin D Analogs: Structural Basis for Vitamin D Receptor Antagonism and/or Partial Agonism</description>
    <foldx-energy>-20.41</foldx-energy>
    <ligand>C</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d2zmia1</scop-id>
    <ss-bindingsite>94</ss-bindingsite>
    <ss-ligand>64</ss-ligand>
    <sidechain-hbond>-2.63</sidechain-hbond>
    <uniprot-accession>P13053</uniprot-accession>
    <uniprot-decision>Vitamin D3 receptor</uniprot-decision>
    <uniprot-entry>VDR_RAT</uniprot-entry>
    <uniprot-sequence>MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSSSSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGNEIS</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3DCT</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>30.0391</bfactor-bindingsite>
    <bfactor-ligand>44.6886</bfactor-ligand>
    <backbone-hbond>-3.36</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=9 H=91</dssp-bindingsite>
    <dssp-ligand>C=27 H=73</dssp-ligand>
    <description>FXR with SRC1 and GW4064</description>
    <foldx-energy>-17.49</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>11</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d3dcta1</scop-id>
    <ss-bindingsite>91</ss-bindingsite>
    <ss-ligand>73</ss-ligand>
    <sidechain-hbond>-2.98</sidechain-hbond>
    <uniprot-accession>Q96RI1</uniprot-accession>
    <uniprot-decision>Bile acid receptor</uniprot-decision>
    <uniprot-entry>NR1H4_HUMAN</uniprot-entry>
    <uniprot-sequence>MVMQFQGLENPIQISPHCSCTPSGFFMEMMSMKPAKGVLTEQVAGPLGQNLEVEPYSQYSNVQFPQVQPQISSSSYYSNLGFYPQQPEEWYSPGIYELRRMPAETLYQGETEVAEMPVTKKPRMGASAGRIKGDELCVVCGDRASGYHYNALTCEGCKGFFRRSITKNAVYKCKNGGNCVMDMYMRRKCQECRLRKCKEMGMLAECMYTGLLTEIQCKSKRLRKNVKQHADQTVNEDSEGRDLRQVTSTTKSCREKTELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>3G9E</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>28.4913</bfactor-bindingsite>
    <bfactor-ligand>34.0839</bfactor-ligand>
    <backbone-hbond>-4.01</backbone-hbond>
    <cathid></cathid>
    <dssp-bindingsite>C=13 G=6 H=81</dssp-bindingsite>
    <dssp-ligand>C=30 H=70</dssp-ligand>
    <description>Aleglitaar. a new. potent, and balanced dual ppara/g agonist for the treatment of type II diabetes</description>
    <foldx-energy>-18.97</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class></scop-class>
    <scop-id></scop-id>
    <ss-bindingsite>81</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-3.37</sidechain-hbond>
    <uniprot-accession></uniprot-accession>
    <uniprot-decision></uniprot-decision>
    <uniprot-entry></uniprot-entry>
    <uniprot-sequence></uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1FM9</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>25.8626</bfactor-bindingsite>
    <bfactor-ligand>33.1082</bfactor-ligand>
    <backbone-hbond>-3.07</backbone-hbond>
    <cathid>1fm9A00</cathid>
    <dssp-bindingsite>C=6 H=75 T=19</dssp-bindingsite>
    <dssp-ligand>C=20 H=70 T=10</dssp-ligand>
    <description>THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND BINDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC ACID AND GI262570 AND CO-ACTIVATOR PEPTIDES.</description>
    <foldx-energy>-20.15</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1fm9a_</scop-id>
    <ss-bindingsite>75</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-2.63</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
  <node>
    <cluster-id>26850</cluster-id>
    <pdb-id>1K74</pdb-id>
    <alignment></alignment>
    <bfactor-bindingsite>24.8173</bfactor-bindingsite>
    <bfactor-ligand>29.9268</bfactor-ligand>
    <backbone-hbond>-3.1</backbone-hbond>
    <cathid>1k74A00</cathid>
    <dssp-bindingsite>C=5 H=75 T=20</dssp-bindingsite>
    <dssp-ligand>C=20 H=70 T=10</dssp-ligand>
    <description>The 2.3 Angstrom resolution crystal structure of the heterodimer of the human PPARgamma and RXRalpha ligand binding domains respectively bound with GW409544 and 9-cis retinoic acid and co-activator peptides.</description>
    <foldx-energy>-18.82</foldx-energy>
    <ligand>B</ligand>
    <ligand-size>10</ligand-size>
    <receptor>A</receptor>
    <scop-class>All alpha proteins</scop-class>
    <scop-id>d1k74a_</scop-id>
    <ss-bindingsite>75</ss-bindingsite>
    <ss-ligand>70</ss-ligand>
    <sidechain-hbond>-2.59</sidechain-hbond>
    <uniprot-accession>P19793</uniprot-accession>
    <uniprot-decision>Retinoic acid receptor RXR-alpha</uniprot-decision>
    <uniprot-entry>RXRA_HUMAN</uniprot-entry>
    <uniprot-sequence>MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT</uniprot-sequence>
  </node>
</xml>

