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Dear All,

Some times during model building in coot we have found that at the position
of ligand molecules and water, there is a good Fo-Fc map (above 3 sigma),
devoid of any 2Fo-Fc map.

1.What does it physically mean and why the 2Fo-Fc map was not generated
properly?

2. Can we fit ligand molecule there?

Thanks in advance.

Best Wishes
Amlan.

-- 
Amlan Roychowdhury.
Senior Research Fellow.
Protein Crystallography Lab.
Dept. of Biotechnology,
IIT Kharagpur.
Kharagpur 721302
West Bengal.
India.