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Re: [ccp4bb] Molecular Replacement |
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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: Molecular Replacement From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE Date: 2010-01-18 Dear Muhammed, that's not uncommon. Your protein might undergo domain movements or contain flexible parts. if your structure contains any loops / floppy regions (with high B-values), you can exclude them from the search model. If it is composed of domains, chop it into pieces and search with one after the other, starting from the largest one. Tim -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A On Mon, 18 Jan 2010, Muhammed bashir Khan wrote: > Dear All; > > We have solved a crystal structrure of protein at 1.8 A. I have now > another crystal of the same protein in aother unit cell,for the new > crystal type resolution is 3.6 A but when I use our structure as a seach > model It does't give any solution. > > Any suggestion would be highly appreciated. > > > -- > Muhammad Bashir Khan > Department for Biomolecular Structural Chemistry > Max F. Perutz Laboratories > University of Vienna > Campus Vienna Biocenter 5 > A-1030 Vienna > Austria > > Phone: +43(1)427752224 > Fax: +43(1)42779522 > CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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