[phenixbb] ambiguous ligand density

Pompeu,Yuri Alexey Andreiw yuri.pompeu at ufl.edu
Wed Mar 9 10:18:45 PST 2011

Hi Pavel,
What I meant it was just that the 2mFo-2DFc map looks really great and 
corroborates experimental data as far as the stereochemistry.
But I dont understand ehy the carbonyl moiety of the ligand would be 
where it is now, no "driving force to be here".
And when I look at my averaged kick and SA omit map it looks 
Any help?

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