Optimal Hydrogen Bonding Network


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.
Either Choose a pdb-file,
Or Choose your own file

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, Gert Vriend.

Last modified Mon Jan 29 12:33:00 2018