Hi, Have you looked at the packing of your crystal with that single molecule in the ASU. Is it enough to build a crystal as in symmetry related mates contact each other (with probably quite a bit a solvent) but still a crystal. That would not be shocking since your resolution is average (on offense intended).
Best, Pascal Egea On Tue, Jan 12, 2021 at 3:22 PM rohit kumar <rohit...@gmail.com> wrote: > Dear all, > > I am trying to solve a data with 3 A resolution, however data quality is > very bad and mathews coffi. suggest two molecules per ASU but It always > gives one molecule in AU after phaser with the TFZ and RFZ score are 4.5 > and 3.5 respectively with LLG gain 121. > And when I used that model for Refmac the final R/Rfee is 23/30 and with > satisfactory Ramachandran statistics as well as electron density and model > in agreement with each other in coot. Does It mean that I have > correct solution? > Please suggest, > > -- > Regards > Dr. Rohit Kumar Singh > Postdoctoral fellow > > > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > -- Pascal F. Egea, PhD Associate Project Scientist UCLA, David Geffen School of Medicine Department of Biological Chemistry Boyer Hall room 356 611 Charles E Young Drive East Los Angeles CA 90095 office (310)-983-3515 lab (310)-983-3516 email pegea at mednet.ucla.edu ######################################################################## 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/
