IMP
2.3.1
The Integrative Modeling Platform
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Fit atomic structures into cyclic symmetric EM density maps. This follows a protocol for generating atomic structures of complexes with cyclic symmetry (such as rings), using only the atomic structure of a single subunit and a cryo-electron microscopy density map of the complex. This employs the IMP::cnmultifit module.
See also multifit for a similar protocol operating on non-symmetric complexes.
A webserver is also available.
Examples:
Author(s): Keren Lasker
Maintainer: benmwebb
License: LGPL This library is free software; you can redistribute it and/or modify it under the terms of the GNU Lesser General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version.
Publications: