Hello Reza, Have you tried ConSurf? http://consurf.tau.ac.il/2016/
I just noticed they now also have precalculated results for proteins deposited in the PDB: http://bental.tau.ac.il/new_ConSurfDB/ Hope this helps, Guillaume > On Mar 16, 2019, at 17:42, Reza Khayat <rkha...@ccny.cuny.edu> wrote: > > Hi, > > > > Can someone direct me to a program that can replace the B-factors of a PDB > with sequence variability calculated from a sequence alignment? I'm have > tried the PVS server, but my sequence alignment is too large for its liking. > Thanks. > > > > Best wishes, > Reza > > > > Reza Khayat, PhD > Assistant Professor > City College of New York > Department of Chemistry > New York, NY 10031 > > 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
