This program is under development. Comments and suggestions are welcome.
Rotation: left button, Translation: middle button or Ctrl-key + left button, Zoom: right button(up/down) or Shift-key + left button(up/down)
Initial model is Porin (Adapted from PDB 2POR).
To load another molecule, paste PDB file into the textbox below and click "Reload model to apply settings" button.
Show main chain as and color by
Show side chains as lines
Show ligands(HETATMs) as and color by element
Show unit cell
Show biological assembly (mainchain only)
Show crystal packing (mainchain only)
Don't see anything? If you are using...
Internet Explorer: sorry. IE doesn't support WebGL.