The program phenix.famos (or phenix.find_alt_orig_sym_mate) does exactly that for a pair of pdb files.
Robert From: Eugene Osipov Sent: Sunday, November 10, 2019 11:49 AM To: CCP4BB@JISCMAIL.AC.UK Subject: Re: [ccp4bb] A grumble By the way, may be someone has a script to move several isomorphous structures to the same origin and rename chains according to reference structure? пт, 8 нояб. 2019 г. в 14:02, Eleanor Dodson <0000176a9d5ebad7-dmarc-requ...@jiscmail.ac.uk>: I have just downloaded two isomorphous coordinates from the pdb 5arb and 5arc deposited by the same team Tried to compare and they are on different origins. I know it doesnt affect the crystallography It is easily corrected BUT it seems bad practice to me Eleanor ------------------------------------------------------------------------------ To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 -- Evgenii Osipov Laboratory for Biocrystallography, Department of Pharmaceutical Sciences, KU Leuven O&N2 -------------------------------------------------------------------------------- To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
