- Unique identifier:
- Web user interface
- Input data:
- A set of protein structures and an EM density map.
- Output data:
- An ensemble of models ranked by their quality of fit to the density map.
- Software type:
- Restrictions to use:
- Input format:
- Computer skills:
- Andrej Sali <>
- Haim Wolfson <>
No open topic.
(Tjioe et al., 2011)
MultiFit: a web server for fitting multiple protein structures into their electron microscopy density map.
Nucleic Acids Res.
PMID: 21715383 DOI: 10.1093/nar/gkr490
(Lasker et al., 2010)
Determining macromolecular assembly structures by molecular docking and fitting into an electron density map.
PMID: 20827723 DOI: 10.1002/prot.22845
(Lasker et al., 2009)
Inferential optimization for simultaneous fitting of multiple components into a CryoEM map of their assembly.
J Mol Biol.
PMID: 19233204 DOI: 10.1016/j.jmb.2009.02.031
Department of Bioengineering and Therapeutic Sciences, University of California, San Francisco, CA, USA; Department of Pharmaceutical Chemistry, and California Institute for Quantitative Biosciences (QB3), University of California, San Francisco, CA, USA; Blavatnik School of Computer Science, Raymond and Beverly Sackler Faculty of Exact Sciences, Tel Aviv University, Tel Aviv, Israel
Supported by The Clore Foundation Ph.D Scholars program; the Israel Science Foundation (1403/09); the Hermann Minkowski-Minerva Center for Geometry at Tel Aviv University; the Sandler Family Supporting Foundation, National Institutes of Health (R01 GM54762, U54 RR022220, PN2 EY016525 and R01 GM083960), Hewlett-Packard, NetApp, IBM and Intel.
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