Hi Faisal,
CRYSOL, part of the ATSAS package, will do this for you. See https://www.embl-hamburg.de/biosaxs/crysol.html Good luck, Tjaard Dr. Ing. Tjaard Pijning Biomolecular X-ray Crystallography Faculty of Science and Engineering University of Groningen Nijenborgh 7, 9747 AG Groningen The Netherlands Office 5171.00.70 (Mo-Thu) Tel +31 6 3192 1948 From: CCP4 bulletin board <[email protected]> On Behalf Of khaja faisal tarique Sent: donderdag 5 juni 2025 13:43 To: [email protected] Subject: [ccp4bb] Rg calculation for a protein structure.pdb Hello everyone Is there any tool or a server available to calculate radius of gyration of a protein structure in the pdb format ? I want to use Rg as a metric to do structural comparisons of homologous proteins. Best regards Faisal _____ To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB <https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1> &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/
