The FoXS server calculates Rg. Upload a pdb file (or enter pdb ID in the box) 
without a SAXS curve and it will report Rg and show a plot of the SAXS curve 
calculated from the structure.

https://modbase.compbio.ucsf.edu/foxs/


-----------------------
John J. Tanner
Professor of Biochemistry and Chemistry
Department of Biochemistry
University of Missouri
117 Schweitzer Hall
503 S College Avenue
Columbia, MO 65211
Phone: 573-884-1280
Email: [email protected]<mailto:[email protected]>
https://cafnrfaculty.missouri.edu/tannerlab/
Lab: Schlundt Annex rooms 3,6,9, 203B, 203C
Office: Schlundt Annex 203A



From: CCP4 bulletin board <[email protected]> on behalf of Tjaard Pijning 
<[email protected]>
Date: Thursday, June 5, 2025 at 6:59 AM
To: [email protected] <[email protected]>
Subject: Re: [ccp4bb] Rg calculation for a protein structure.pdb
WARNING: This message has originated from an External Source. This may be a 
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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

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