Dockground

Build Database


Build a database of pairwise interactions from experimental structures of protein-protein complexes
(complexes are represented by 2 interacting chains from PDB entry)


FOCUS ON ONE PDB CODE:
(4 characters eg, 1avz)



OR


FILTERS FOR PDB ENTRIES:

Resolution (Å):
 Maximal resolution
Multimeric state:  
 Minimal (≥ 2)
 Maximal

Release Date:  
 Start Date
 End Date

Complex type: 

FILTERS FOR INTERFACES:

Mean area buried / chain (Ų):  
 Minimal (≥ 250)
 Maximal
Number of Interface Residues:
 Minimal number


Search results will max out at 200,000 results to avoid overloading the server. The full set of pairwise interactions can be downloaded below.

Due to a current error related to CIF file formatting within the RSCB, there may be relevant structures missing from the database.


OR


Download all pairwise interactions in the Dockground database as a compressed CSV file.