This module implements 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. See the IMP::multifit module for a similar protocol for handling non-symmetric complexes.

Generally, this module is not used directly; instead, the cnmultifit.py application is used.

Info

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:

Keren Lasker, Maya Topf, Andrej Sali, Haim J. Wolfson, “Inferential optimization for simultaneous fitting of multiple components into a cryoEM map of their assembly”, Journal of Molecular Biology, 2009.