The input pdb file is here, the conservation grades can be found here
The image shows the backbone of your protein structure, the predicted PPI-hotspotID results are depicted in red. | If the image to the left is missing, then you probably need to turn on Javascript for your browser
and restart your browser. We use the
JSmol Javascript version of Jmol to produde these images. To get information on a residue hover the mouse over that residue for ~1 second, To rotate use left-click, To translate use ctrl & right-click and To zoom use the mouse wheel. Right-clicking on the image will bring up the Jmol menu and also allows the console to be displayed for additional selections to be made. |