I had the same question awhile ago This may be helpful. http://phenix-online.org/pipermail/phenixbb/2012-January/018201.html F On Feb 22, 2012, at 1:23 PM, Ursula Schulze-Gahmen wrote:
I tried to calculate a composite omit map in autobuild for 3 complexes in the au. The calculation finished without any problems, but the maps look not right. There is density for the molecule, but there is a lot of density in the solvent areas, which I never saw when I calculated regular 2fo-fc maps or fo-fc maps. I also have calculated omit maps in autobuild before for single problem region and never saw anything like this. Any idea what could have gone wrong? Where should I start looking?
Ursula
-- Ursula Schulze-Gahmen, Ph.D. Assistant Researcher UC Berkeley, QB3 356 Stanley Hall #3220 Berkeley, CA 94720-3220
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