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Re: [ccp4bb] 3D fitting |
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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: 3D fitting From: Gerard DVD Kleywegt gerard {- at -} XRAY {- dot -} BMC {- dot -} UU {- dot -} SE Date: 2010-02-26 But it still won't solve Miri's problem. I think what she is asking for is a program that detects which atoms should be matched to which, irrespective of their names (i.e., not assuming they are called " CA ") and order (i.e., not nicely sequential such as amino-acid residues), and then applies the operator that follows from that. --dvd On Fri, 26 Feb 2010, Kevin Cowtan wrote: > SSM is also available in Coot and CCP4MG of course... > > > Eleanor Dodson wrote: >> would ssm serve your purpose? >> >> eleanor >> >> ebi or ccp4i >> >> >> >> Miri Hirshberg wrote: >>> Sun., Jan. 17th 2010 >>> EBI >>> >>> Greetings, >>> >>> I am looking for a 3D structure superposition program which takes >>> two structures and superpose them based only on the coordinates X,Y,Z >>> regardless of of residue/atoms name. >>> >>> (both files are in PDB format) >>> >>> Thanks >>> Miri >>> >>> ------------------------------------ >>> Dr Miri Hirshberg >>> European Bioinformatics Institute UK >>> PDBe - EBI -EMBL >>> http://www.ebi.ac.uk/pdbe >>> >>> Phone: +44 (0) 1223 492647 >>> FAX: +44 (0) 1223 494468 >>> ------------------------------------ > Best wishes, --Gerard ****************************************************************** Gerard J. Kleywegt Dept. of Cell & Molecular Biology University of Uppsala Biomedical Centre Box 596 SE-751 24 Uppsala SWEDEN http://xray.bmc.uu.se/gerard/ mailto:gerard@xray.bmc.uu.se ****************************************************************** The opinions in this message are fictional. Any similarity to actual opinions, living or dead, is purely coincidental. ****************************************************************** CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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