pyDockEneRes is a web server that provides pyDock docking energy partitioned at the residue level, giving a much more detailed description of the docking energy landscape. Additionally, pyDockEneRes computes the contribution to the docking energy of the side-chain atoms.

We require an email account only to notify you when your job has finished.

Select one of the three available options depending on the input data to be used. Please refer to the input data section for further clarification.

See a example of the output of the server.

Please cite this reference if you use pyDockEneRes in your research:
"pyDockEneRes: per-residue decomposition of protein–protein docking energy". Bioinformatics, Volume 36, Issue 7, 1 April 2020, Pages 2284–2285