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Search By Complex:

PDB entry: Search by pdb entry,
a 4-character unique identifier of every entry in the PDB.

Stoichiometry: Search by the stoichiometry of the complexes.

Resolution: from Select cutoff resolution. to

Antibodies: Search only antibodies.

Interface:

RMSD interface chains: Determine a cutoff for maximum RMS value between the interface chains in the complex, and the chains in the individual subunit. to

Interface residues: from Select the range of the interface residues. to (aa)

Search By Proteins:

PDB entry: Search subunits by pdb entry, a 4-character unique identifier of every entry in the PDB.

Accession num: Search by UniProt accession number.

Name: Search by subunit name.

Method Protein A: Search by the experimental method used to determine the structure. Method Protein B: Search by the experimental method used to determine the structure.

Stoichiometry Protein A: Search by the stoichiometry of the subunits.

Stoichiometry Protein B: Search by the stoichiometry of the subunits.

Length protein A: from Determine the range of the first protein length to (aa)

Length protein B: from Determine the range of the second protein length to (aa)

Identity % : from Determine optinal identity range. % to %