Dear All, We have collected home-source X-ray intensity data for a protein at 2.6 Angstrom. The data can be processed in either C2 (a=120, b=80, c=85 and beta=115) or P222 (P22121, a=80, b=85, c=110). MR solution can be obtained in both the space groups. However, the solution can be refined with an Rw/Rf of 29/32% only. The protein is bound to a ligand (co-crystallization) for which a clear density can be observed.
Any help and suggestion in this regard would be very helpful. With best regards, Sayan Saha. ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
