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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1 | 3GZE | Algal prolyl 4-hydroxylase complexed with zinc and (Ser-Pro)5 peptide substrate |
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1 | 3H0A | Crystal Structure of Peroxisome Proliferator-Activated Receptor Gamma (PPARg) and Retinoic Acid... |
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1 | 3H0T | Hepcidin-Fab complex |
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1 | 4ER4 | HIGH-RESOLUTION X-RAY ANALYSES OF RENIN INHIBITOR-ASPARTIC PROTEINASE COMPLEXES |
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1 | 8PCH | CRYSTAL STRUCTURE OF PORCINE CATHEPSIN H DETERMINED AT 2.1 ANGSTROM RESOLUTION: LOCATION OF THE... |
