HawkDock

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



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.

Job Name (optional)
Email (optional)
Input Receptor
Input Ligand
Advanced options (optional)

Restraints

Help
Example
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.

Job Name (optional)
Email (optional)
Input Complex
Chain ID of Receptor
Chain ID of Ligand
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