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