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Re: [ccp4bb] Mosflm : data process of crystal with huge unit cell |
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CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Re: Mosflm : data process of crystal with huge unit cell From: Marian Szebenyi dms35 {- at -} CORNELL {- dot -} EDU Date: 2008-05-22 Franciso, Mosflm does not do a good job refining mosaicity for narrow oscillation ranges such as you used. I would set the mosaicity to a value that predicts a number of spots that matches what you actually see and keep it fixed. Depending on how large your mosaicity actually is, mosflm may also have trouble refining other parameters - it works best when reflections do not extend over more than 2 or 3 frames. Your best bet is probably to use XDS, which is designed for narrow oscillation ranges. Marian Szebenyi MacCHESS fenguita@ITQB.UNL.PT wrote: > Dear All > > I am processing data from a crystal for a large macromolecular complex > with mosflm. Cell dimensions are around 120 x 150 x 650, with a p222 > spacegroup. To avoid overlaps, we have collected data with a oscillation > of 0.1 degrees. > > When I try to process the data with mosflm, mosaicity decreases along the > processing to a very low values (0.05 to 0.1 depending on the images). The > result is that I miss a lot of spots from the images. > > I would appreciate any help regarding : > > 1.- What's is the best strategy to process such a dataset ? > 2.- Which are the critical parameters in mosflm to avoid these problems, > and how to modify them ? > 3.- and finally, can I use this data or your advice is to try to get > crystals in a different spacegroup ? > > Many thanks > > Best regards > > Francisco > > > > ----------------------------------------- > Francisco J. Enguita, Ph.D. > Macromolecular Crystallography Laboratory > ITQB > EAN, Av. da República > 2781-901 Oeiras > Portugal > Phone : +351-21-4469663 > Fax : +351-21-4433644 > E-mail : fenguita@itqb.unl.pt > ----------------------------------------- > CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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