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Re: [ccp4bb] Tips on fitting poorly defined loop regions |
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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: Re: Tips on fitting poorly defined loop regions From: Andrew Waight Andrew {- dot -} Waight {- at -} MED {- dot -} NYU {- dot -} EDU Date: 2009-05-20 Thanks for these suggestions. The protein is purified and crystallized in the presence of substrate at all times. A reason that I'd like to assign all the polypeptide density is that the remaining density in the active site could be my substrate. I am fairly certain that the loops do not obey the NCS rules, especially because the best resolved of the five makes a crystal contact while the others do not. I am running the xpleo program locally right now, I'll let everyone know if it works out. I will also try difining my TLS regions properly. CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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