GLOBSYMM specifications


Unique identifier OMICS_29093
Software type Application/Script
Interface Graphical user interface
Restrictions to use Academic or non-commercial use
Operating system Unix/Linux, Mac OS, Windows
Computer skills Medium
Stability Stable
Registration required Yes
Maintained Yes


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  • person_outline Dmitri I. Svergun <>

Publication for GLOBSYMM

GLOBSYMM in publications

PMCID: 5603524
PMID: 28924213
DOI: 10.1038/s41598-017-11648-5

[…] x-ray scattering (saxs) data provided an ab initio model for the seca-n68 tetramer. the seca-n68∆nc crystal structure allows use of the saxs data to search for a tetramer model with the program globsymm. for the search, d2 (dimer of dimers) symmetry was assumed based on the roles of the n- and c-termini in each mediating a dimer interaction; d2 symmetry is also consistent with the previous […]

PMCID: 3427135
PMID: 22800408
DOI: 10.1186/1472-6807-12-17

[…] computational docking with saxs is a promising approach towards increasing the accuracy of computational docking. there are several methods for rigid docking with a saxs profile. dimfom and globsymm [] are based on the crysol program for saxs profile fitting with a simplified sampling algorithm, where the structure of one monomer is rolled over the surface of the other; however, […]

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GLOBSYMM institution(s)
European Molecular Biology Laboratory, Hamburg, Germany; Institute of Crystallography, Russian Academy of Sciences, Moscow, Russia
GLOBSYMM funding source(s)
Supported in part by the European Union Structural Proteomics in Europe contract No. QLG2-CT-2002-00988.

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