| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
[ccp4bb] Chi-by-Eye[ Highest shell standards] |
||
- 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: Chi-by-Eye[ Highest shell standards] From: Bart Hazes Bart {- dot -} Hazes {- at -} UALBERTA {- dot -} CA Date: 2007-03-24 James Holton wrote: > I generally cut off integration at the shell wheree I/sigI < 0.5 and > then cut off merged data where MnI/sd(I) ~ 1.5. It is always easier > to to cut off data later than to re-integrate it. I never look at > the Rmerge, Rsym, Rpim or Rwhatever in the highest resolution shell. > This is because R-statistics are inappropriate for weak data. I wonder how many peopled decide their max resolution cut-off (either during processing or by setting the detector too far away) by eyeballing a few images. I wouldn't be surprised if the number is substantial. Has anyone looked at the actual resolution of a data set after processing and the first-guess resolution reported by people just looking at the first few images. With the generally positive trend to increase redundancy at the cost of pushing the exposure per image, the resolution visible to the human eye may be an even poorer estimate of true resolution. Bart CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
|
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |