Duplicate waters to symmetry related positions.


In crystallography it often happens that a water that sits at the right side of the molecule is actually the same as a water that sits at the left side. This server recognises those cases and duplicates those waters. Please be aware that the resulting PDB file is stricktly speaking not correct, and should never be used in conjunction with symmetry related work.
See also the previous server, because this server also executes the MOVWAT option.
Further, as water chain identifiers make no longer sense after running this option, all water chain identifiers will become X (independent of whether that is needed or not).


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