HawkDock Server

HawkDock combines ATTRACT for global macromolecular docking and HawkRank for scoring.

Please submit the larger protein as the receptor (< 1000 AA).

You can check the Help to be familiar with the workspace.

Example of PDB File: Receptor / Ligand / Result

Example of PDB ID: Receptor / Ligand / Result

MM/GBSA is employed to predict the binding free energy and decomforse the free energy contributions to the binding free energy of a protein–protein complex in per-residue to help you analyze the binding structures.

Warning! Please check the Help when you first use MM/GBSA.

Example of PDB File: Complex / Chain ID of Receptor / Chain ID of Ligand / Result

Example of PDB ID: Complex / Chain ID of Receptor / Chain ID of Ligand / Result

HawkDock

A web server for the structural prediction and analysis of protein-protein complex.

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