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Re: [ccp4bb] NCS and manual building |
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CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Re: NCS and manual building From: Juergen Bosch jbosch {- at -} U {- dot -} WASHINGTON {- dot -} EDU Date: 2008-11-25 Use Coot option 1) rebuild your chain A and superimpose manually with Coot A to the other chains, then write out a new merged PDB file option 2) use the Coot command which allows you to copy whatever you have modeled in one chain to the other chains. for more info check out the link: http://www.ysbl.york.ac.uk/~emsley/coot/doc/chapters/user-manual_5.html#SEC136 option3) since your NCS operators won't change by much you can generate a script using Moleman - but option 1+2 are easier Jürgen On 25 Nov 2008, at 11:18, Olga Boudker wrote: > Dear all, > I am working with a relatively low res. crystal structure with > multiple protomers in the asymmetric unit related by NCS. I am > currently running rounds manual model building in Coot and > refinement using Refmac5. Could anybody suggest a shortcut for the > following procedure: I start with an initial model containing all > protomers; generate NCS operators for A to B, A to C et c.; rebuild > protomer A; use the operators and the rebuilt A to generate all > other protomers; and combine them all in a single pdb file. > Currently I do all that manually using lsqkab and text edit and it > is really painful. Is there an available routine to do this? For > various reasons I would like to stick with Refmac5 rather then CNS, > in which of course the symmetry would have been easier to implement. > Many thanks, > Olga > > -- - Jürgen Bosch University of Washington Dept. of Biochemistry, K-426 1705 NE Pacific Street Seattle, WA 98195 Box 357742 Phone: +1-206-616-4510 FAX: +1-206-685-7002 Web: http://faculty.washington.edu/jbosch CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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