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[ccp4bb] problem with refmac refinement |
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- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: problem with refmac refinement From: junfeng liu jliu {- at -} NIMR {- dot -} MRC {- dot -} AC {- dot -} UK Date: 2007-03-13 Hi, All, I am trying to refine a model with ligand. The problem is: The electron density of ligands can be seen on the map prepared by resolve . After rebuilding the ligand into the model by coot and refienment using refmac, the electron density of the ligands was very poor on the map prepared by refmac. What shall I do after this? refine using resolve or others? Thank you very much in advanced! Best wishes! leo CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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