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Re: [ccp4bb] Building peptide in density using coot. |
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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: Building peptide in density using coot. From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE Date: 2008-09-03 If your peptide has less than 400 atoms, you can also try and use the 'Fit Ligand' option under the "Calculate" menu of the main window: read in the coordinates of a peptide of the same length as the one you wish and use "Simple Mutate" from the "Model/Fit/Refine" menu to adjust to the desired sequence. Then choose "fit ligand" and click "flexible". That often works amazingly well with decent density. Tim -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A On Tue, 2 Sep 2008, Tarique wrote: > Hi, > Can any body tell me how to build peptide fragment of 5-6 residues using > coot,if the sequence is known.I am working at 2.1 angstroms resolution map. > > Tarique Khan > Research scholar > Structural Bilogy Unit, > National institute of Immunology, > Aruna Asaf Ali marg, > new Delhi 110067 > India > Open WebMail Project (http://openwebmail.org) > CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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