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Representative complexes
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Templates for docking by structural alignment

Full structures v1.0
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Interfaces v1.0
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Full structures v1.1
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Interfaces v1.1
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Build the database of protein-protein co-crystallized structures
(complexes are represented by 2 interacting chains from PDB entry)
 
 
 
Focus on one PDB Code: (4 characters eg, 1avz)
   

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Filters for PDB entries:
RESOLUTION: (Maximal resolution)
MULTIMERIC STATE: ?help Minimal (≥ 2): Maximal:
   
COMPLEX TYPE: ?help
   
 
Filters for interfaces:
Mean area buried / chain (Ų): ?help Minimal: Maximal:
Number of Interface Residues: (Minimal number)
   
Include following complexes:

ALTERNATIVE BINDING MODE.....: ?help DNA/RNA.............................: ?help
MEMBRANE ASSOCIATED ............: LIGAND................................: ?help
HOMO-N-ARY................................: ?help HETERO-N-ARY...................: ?help
DISORDERED.................................: ?help TANGLED.............................: ?help
S-S BOND BETWEEN CHAINS......:    
   


On the results page, we offer the option to exclude redundancies based on sequence similarity.