| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |||
Re: [ccp4bb] site mutation evaluation |
||||
- 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: site mutation evaluation From: Juergen Bosch jbosch {- at -} U {- dot -} WASHINGTON {- dot -} EDU Date: 2008-12-02 Pymol the question is, into how much trouble do you want to get ? MD simulations ? Energy minimisation ? Then you will need to do more than just mutate on the sreen one residue with Pymol. Jürgen On 2 Dec 2008, at 17:29, Hongmin Zhang wrote: > Dear All, > I am trying to mutate a single amino acid in a PDB to see if the > mutant > disturbs ligand binding. Does anyone know any software that can do > such work? > Thanks a lot! - 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 |
|||
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |