You can easily launch Docksurf, freely, on the RPBS webserver. To do this, please push the Run Docksurf button and let you guide on the RPBS website.

The RPBS webserver is directly linked to the protein databank so a 3 letters pdb code could be provided as input. Two type of outputs are generated. First, plots images are generated for the 5 different energy maps through Gnuplot and directly displayed on the webpage. Then, the asked number of the best protein structures associated to the surface are proposed, for each energy score, and can be downloaded. Finally, these structures can be directly visualized onto the web page through either the PV or NGL viewers.

This website is free, open to all users and there is no login requirement. If you find it useful, please cite the Docksurf reference.