This page explains how to view and download the search results,  and how to run additional docking
calculation based on HProteome-BSite predictions
 Originally the PV viewer is not shown as below
 Once the viewer is unfolded, user can select structures to view directly on the web page  Viewer can be folded again by clicking on the same button
Results table
LIGAND DETAILS PAGE - MOL* viewer
By clicking on 'See Ligand Details (Mol*) from the results table,the ligand details page opens in
a new window. Here, you can view the complex structure using Mol* as the viewer.