Prediction of Complexes with Cn Symmetry by Geometry Based Docking
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PatchDock - An Algorithm for Rigid Unbound Docking of Molecules

Unit Molecule: the asymmetric unit of the multimer complex (PDB format)
Type the PDB code (PDB-code:chain Id, e.g. 1f23:A)
or upload a file
Symmetry Order: (any number from 2 to 100: 3 for trimer, 4 for tetramer etc.)
e-mail address (the results are sent to this address)
Binding Site: binding site file (optional)
Distance Constraints: distance constraints file (optional)
 

NEW! Distance constraints are now supported!
Beta 1.0 Version
Contact: ppdock@tau.ac.il

If you use this program, please cite:
1. Schneidman-Duhovny D, Inbar Y, Nussinov R, Wolfson HJ. PatchDock and SymmDock: servers for rigid and symmetric docking. NAR, 33: W363-W367, 2005. [Abstract ] [ FREE Full Text ]
2. Schneidman-Duhovny D, Inbar Y, Nussinov R, Wolfson HJ. Geometry based flexible and symmetric protein docking. Proteins, 60: 224-231, 2005. [Abstract ]