Thanks for the suggestions.. actually I have been trying for quite some already and this has lots of solvent channels ..hexagonal crystal with p62 group..not coming to a better resolution with completeness but am trying to grow better and also trying to work out the data I already have
On Sun, 25 Apr, 2021, 08:58 Kevin Jude, <kj...@stanford.edu> wrote: > If the I/sigI and CC1/2 that you quote are for the outer resolution shell > of your data, you can use data to a higher resolution limit. It may still > be tricky, and rebuilding will be worse; as Eleanor says you'll probably be > better off growing a better crystal. > > Good luck! > > -- > Kevin Jude, PhD (he/him/his) > Structural Biology Research Specialist, Garcia Lab > Howard Hughes Medical Institute > Stanford University School of Medicine > Beckman B177, 279 Campus Drive, Stanford CA 94305 > Phone: (650) 723-6431 > > > On Fri, Apr 23, 2021 at 12:26 PM Swati Gupta <visvasw...@gmail.com> wrote: > >> Dear all, >> how do I proceed with solving a protein structure with >> 3.9 A resolution and an i/sig i of 1.3 and cchalf of 0.8. The homologous >> protein has 48% identity to be used as template. Kindly help with what >> programs to run. >> >> >> Thanks >> Swati >> >> ------------------------------ >> >> 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/
