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Re: [ccp4bb] Twinning |
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- 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: Twinning From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK Date: 2009-08-04 Try refinement with the newest REFMAC which will take twinning into account. But if your integration has missed some spots, or the spots were streaky you may have more complex problems - with what is termed Order-disorder in the lattice. eleanor Rana Refaey wrote: > Hi all, > I have a few datasets that I think are twinned for several reasons. > 1)The Rfree and Rmerge are both stuck very high. > 2) The L-test for twinning in Scala shows twinning > 3) Also the centric and acentric movements suggest twinning. > 4) The spots do not match the predication from Mosflm (Non-merohedral > twinning ?) > > The space group is p212121, and am able to solve the structure using MR. But > when its comes to refining the Rfact and Rfree are stuck at high values (for > one of them at a resolution of 1.65 A they are 0.32 and 0.36 respectively ) > > Any suggestions how i could deal with these datasets ? > > Many thanks > > Rana > > > > CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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