Docking results visualized in JSMol.
On the right site settings for the docked compounds can be made.
- Left mouse click: rotate protein
- Right mouse click: Drop-Down menu for zoom, colors, animation, measurements,..
On the botton of the window settings for the receptor can me made.
- Choose different binding poses and how to display them (e.g. ball and stick)
- File and the picture as PNG are downloadable
- Choose different display variants (e.g. spacefill)