| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
Re: [ccp4bb] loop modelling? |
||
- 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: loop modelling? From: Mensur Dlakic mdlakic {- at -} MONTANA {- dot -} EDU Date: 2009-11-01 Hi Tommi, I suggest Rapper ( http://mordred.bioc.cam.ac.uk/~rapper/ ). If you scroll down to the bottom of the page, you'll find references both for ab initio an map-based modelling. If you don't want to experiment with Rapper - it may take some time to learn how to use it - send me a private message for a script that will rebuild a loop in an existing PDB file. I use this script to rebuild loops in comparative models that were built without the template. MODELLER ( http://salilab.org/modeller/modeller.html ) also can do ab initio loop modelling. Hope this helps, Mensur At 05:29 AM 11/1/2009, Tommi Kajander wrote: >Dear all >I was wondering if anyone knows a simple way to generate a missing >loop (strech of amino acids) >really in just some simple manner (no fancy minization necessary, of >course some constraints probably dont >hurt), just for visualization purposes of further simulations etc.... > >thanks! >tommi ========================================================================== Mensur Dlakic, PhD Tel: (406) 994-6576 Department of Microbiology Fax: (406) 994-4926 Montana State University Lab: (406) 994-6237 109 Lewis Hall, P.O. Box 173520 http://myprofile.cos.com/mensur Bozeman, MT 59717-3520 E-mail: mdlakic@montana.edu ========================================================================== CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
|
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |