1FM9

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.

Clusters

This protein-peptide complex appears in the following clusters

Cluster Images Centroid Images Centroid PDB ID Number of PDBs Threshold Structural Alignment
1GWR 121 3 Å 50 %
1GWR 121 2 Å 50 %
1FM9 119 3 Å 75 %
1GWR 118 1 Å 50 %
1FM9 117 2 Å 75 %
2GTK 111 1 Å 75 %
2QGW 28 3 Å 95 %
2QGW 28 2 Å 95 %
2QGW 27 1 Å 95 %

Properties

B
A
10

Interface Statistics

75
70
C=6 H=75 T=19
C=20 H=70 T=10
25.8626
33.1082

Binding Energy

-20.15 kCal *
-3.07 kCal *
-2.63 kCal *

Categorization

1fm9A00
d1fm9a_
Retinoic acid receptor RXR-alpha
P19793
RXRA_HUMAN

Direct link to External Databases

AffinDB FireDB PLD PROCOGNATE PDBSum 3DID

BriX Covers

BriX is a structural classification of protein fragments. The library comprises fragments ranging from 4 to 14 amino acids that are clustered against 6 different distance thresholds. This has lead to an alphabet of around 2000 frequently observed letters or structural classes per chain length. These classes are accessible through a search and a browse interface on the BriX website. The peptide is associated with its corresponding structural class from the database of protein fragment clusters (BriX). In these fragment clusters, sets of protein fragments with highly similar backbone structure are grouped. Each protein fragment class represents a natural variation on a typical backbone conformation, with a given length and starting from the given residue in the original peptide. To find out more, consult this help page.
Peptide Chain Peptide Residue BriX Fragment Length BriX Threshold Covering BriX Class
B 630 10 0.8 Å 3, 48, 51, 54, 1058, 1110, 2036, 2210, 3246, 3288, 4399, 5353, 6397, 12361, 12364, 12895