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Table 1 Protein systems of study.

From: HopDock: a probabilistic search algorithm for decoy sampling in protein-protein docking

PDB ID (Chains)

Size(Number of Atoms)

Functional Classification

1C1Y (A,B)

1376, 658

Signaling Protein

1DS6 (A,B)

1413, 1426

Signaling Protein

1TX4 (A,B)

1579, 1378

Complex(gtpase Activatn/proto Oncogene)

1WWW (W,Y)

862, 782

Nerve Growth Factor/trka Complex

1FLT (V,Y)

770, 758

Complex (growth Factor/transferase)

1IKN (A,C)

2262, 916

Transcription Factor

1IKN (C,D)

916, 1589

Transcription Factor

1VCB (A,B)

755, 692

Transcription

1VCB (B,C)

692, 1154

Transcription

1OHZ* (A,B)

1027, 416

Cell Adhesion

1T6G* (A,C)

2628, 1394

Hydrolase Inhibitor

1ZHI* (A,B)

1597, 1036

Transcription/replication

2HQS* (A,C)

3127, 856

Transport Protein/lipoprotein

1QAV (A,B)

663, 840

Membrane Protein/oxidoreductase

1G4Y (B,R)

682, 1156

Signaling Protein

1CSE (E,I)

1920, 522

Complex(serine Proteinase Inhibitor)

1G4U (R,S)

1398, 2790

Signaling Protein

  1. Details are provided on the dimers selected in this study. PDB ID of known native structure along with chains in bracket is shown in column 1. Column 2 lists the number of atoms per unit in a dimer, and column 3 shows the known functional classification of each dimer. CAPRI targets are marked with an asterisk.