Hi, If you reindexed crystal 1, the cell dimensions could be a=61.0, b=133.23, c=100.34, which would be correspond roughly to doubling the b-cell edge of crystal 2. Is there a sign of this in the data, i.e. in the current indexing of crystal form 1 is there a big peak around 0,0,1/2 in the native Patterson map? If that's true, the two crystal forms could be closely related.
Best wishes, Randy Read > On 8 Sep 2019, at 12:15, Prerana G. <tracy...@gmail.com> wrote: > > Dear all, > > We have two data sets of a protein with the following parameters: > 1. Space group P212121 a=61.0, b=100.34, c=133.23 No. of molecules in ASU - 2 > 2. Space group P212121 a=58.33, b=62.86, c=109.45 No. of molecules in ASU - 1 > > Can we use them as two different structures? > > Regards, > Prerana > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 > <https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1> ------ Randy J. Read Department of Haematology, University of Cambridge Cambridge Institute for Medical Research Tel: + 44 1223 336500 The Keith Peters Building Fax: + 44 1223 336827 Hills Road E-mail: rj...@cam.ac.uk Cambridge CB2 0XY, U.K. www-structmed.cimr.cam.ac.uk ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
