Clusters
The clusters of the PepX database are listed here. You can change the cluster threshold (specifying the mean distance between any two complexes in a cluster) and the structural alignment (specifying the % of residues in the binding site that are aligned structurally). Read more about the clustering methodology.
| Cluster Images | Centroid Images | Size | Centroid PDB ID | Centroid Description |
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172 | 2CLR | THREE DIMENSIONAL STRUCTURE OF A PEPTIDE EXTENDING OUT ONE END OF A CLASS I MHC BINDING SITE |
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117 | 1FM9 | THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND... |
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89 | 1K21 | HUMAN THROMBIN-INHIBITOR COMPLEX |
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65 | 1SVH | Crystal Structure of Protein Kinase A in Complex with Azepane Derivative 8 |
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46 | 2JH0 | HUMAN THROMBIN HIRUGEN INHIBITOR COMPLEX. |
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33 | 2GMT | THREE-DIMENSIONAL STRUCTURE OF CHYMOTRYPSIN INACTIVATED WITH (2S) N-ACETYL-L-ALANYL-L-PHENYLALANYL-... |
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22 | 1K2D | Crystal structure of the autoimmune MHC class II I-Au complexed with myelin basic protein 1-11 at 2... |
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21 | 1VWE | STREPTAVIDIN-CYCLO-AC-[CHPQFC]-NH2, PH 3.6 |
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18 | 1GJB | ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE... |
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17 | 1UJ0 | Crystal Structure of STAM2 SH3 domain in complex with a UBPY-derived peptide |
