Dear Liu, If you are really confident in your MR solution some good tools to refine low resolution structures are LORESTR pipeline and iSOLDE software.
Best. Michel. > Le 21 nov. 2023 à 13:03, Yahui Liu <[email protected]> a écrit : > > > Dear all, > I got a protein crystal dataset of 4.3 A and would like to some the structure > with MR. > Now I am suffering with the refinement. I used both Refmac and Phenix. > > Someone could give me a hand or any suggestions? > > All the best > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 ######################################################################## 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/
