HawkDock

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



Cookie Notification:

HawkDock Server uses session cookies, which are essential for submitting tasks.
By continuing to use this site, you consent to the use of these cookies.

Free Access License:

HawkDock Server offers free access and provides free computational services. It does not collect any user information.

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

GeoDock is a deep-learning model for global macromolecular docking and shows better docking accuracy on Apo Structures.

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)
Methods
Input Receptor
Input Ligand
Advanced options (optional)

Restraints

Help

Re-rank top10 models by

Example
Example of PDB File: Receptor Ligand Result
Example of Settings: Docking Refresh

(VD-)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)
Methods
Input Complex
Chain ID of Receptor
Chain ID of Ligand
Mutation (optional)

Mutation ID of Receptor

Mutation ID of Ligand

Example of PDB File: Complex G-Result M-Result
Example of Settings: Refresh GBSA Mutation

© Tingjun Hou's Group All Rights Reserved   |   Total Page Views: 404620