ChimeraX for a quick visual fit: https://www.cgl.ucsf.edu/chimerax/
On Tue, 26 Nov 2024 at 15:50, Gloria Borgstahl <[email protected]> wrote: > Hello Friends, > We are finally using cryoEM when the crystallography got too hard! We > have a crystal structure for the hexamer. What is the easiest software > tool to swing a monomer or hexamer into the cryoEM density? > Thank you, Gloria > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > -- Filip Van Petegem, PhD Professor, Dept. of Biochemistry and Molecular Biology The University of British Columbia 2350 Health Sciences Mall - Rm 2.356 Vancouver, V6T 1Z3 phone: +1 604 827 4267 email: [email protected] Twitter: @FilipPetegem Bluesky: @filipvanpetegem website: https:///www.vanpetegemlab.com ######################################################################## 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/
