| Literature DB >> 21963794 |
Zheng Yang1, Keren Lasker, Dina Schneidman-Duhovny, Ben Webb, Conrad C Huang, Eric F Pettersen, Thomas D Goddard, Elaine C Meng, Andrej Sali, Thomas E Ferrin.
Abstract
Structural modeling of macromolecular complexes greatly benefits from interactive visualization capabilities. Here we present the integration of several modeling tools into UCSF Chimera. These include comparative modeling by MODELLER, simultaneous fitting of multiple components into electron microscopy density maps by IMP MultiFit, computing of small-angle X-ray scattering profiles and fitting of the corresponding experimental profile by IMP FoXS, and assessment of amino acid sidechain conformations based on rotamer probabilities and local interactions by Chimera.Entities:
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Year: 2011 PMID: 21963794 PMCID: PMC3410985 DOI: 10.1016/j.jsb.2011.09.006
Source DB: PubMed Journal: J Struct Biol ISSN: 1047-8477 Impact factor: 2.867