| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | | |
|
Re: [ccp4bb] question about processing data |
|
CCP4bb navigationCCP4bb <-- 2008 <-- March 2008 <-- 17 March 2008Subject: Re: question about processing data From: James Stroud jstroud {- at -} MBI {- dot -} UCLA {- dot -} EDU Date: 2008-03-17 incomplete. James On Mar 17, 2008, at 3:06 AM, Melody Lin wrote: > Hi all, > > I have always been wondering... for a data set diffracting to say > 2.15 Angstrom but in the highest resolution shell (2.25-2.15) the > completeness is 74%, should I use merge all the data and call it a > 2.15 A dataset or I should cut the data set to say 2.25 A where the > highest resolution shell has better completeness (>85%)? What is an > acceptable completeness value for the highest resolution shell? > > Thank you. > > Best, > Melody -- James Stroud UCLA-DOE Institute for Genomics and Proteomics Box 951570 Los Angeles, CA 90095 http://www.jamesstroud.com CCP4bb navigationCCP4bb <-- 2008 <-- March 2008 <-- 17 March 2008 |
| ProteinCrystallography.org: Copyright 2006-2007 by Quid United Ltd |