| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | | |
|
[ccp4bb] rmsd calculation |
|
CCP4bb navigationCCP4bb <-- 2007 <-- May 2007 <-- 10 May 2007Subject: rmsd calculation From: Jenny ruisher {- at -} GMAIL {- dot -} COM Date: 2007-05-10 I have a question about rmsd calculation. I have some pdbs (100 residues ) and these pdbs differ pretty much only the loop region 40-60. Is there any easy way that I can superimpose the fixed region ( 1-40,60-100) and then calculate the rmsd for the loop?I need to calculate for each pair, so if there is any script or program available to do this quickly, that would be great. Thanks. Jenny CCP4bb navigationCCP4bb <-- 2007 <-- May 2007 <-- 10 May 2007 |
| ProteinCrystallography.org: Copyright 2006-2008 by Quid United Ltd |