This server will compute the best possible
hydrogen bond network.
The method used is described in Positioning
hydrogen atoms by optimizing hydrogen-bond networks
in protein structures. R.W.W.Hooft, C.Sander,
G.Vriend, PROTEINS (1996) 26, 363-376.
This server does not take water molecules into
account. If you want to include waters in the
calculations you will have to buy the
WHAT IF software.
If you have detected any error, or have any question or suggestion,
please send an Email to Gert Vriend.
Roland Krause, Maarten L Hekkelman, Jens E Nielsen,