| Literature DB >> 24924264 |
Charles D Schwieters1, G Marius Clore2.
Abstract
This contribution describes the use of small and wide angle X-ray and small angle neutron scattering for biomolecular structure calculation using the program Xplor-NIH, both with and without NMR data. The current algorithms used for calculating scattering curves are described, and the use of scattering data as a structural restraint is given concrete form as a fragment of an Xplor-NIH structure calculation script. We review five examples of the use of scattering data in structure calculation, including the treatment of single domain proteins, nucleic acids, structure determination of large proteins, and the use of ensemble representations to characterize small and large amplitude motions. Published by Elsevier B.V.Entities:
Keywords: NMR restraints; SANS; SAXS; Structure determination; WAXS
Mesh:
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Year: 2014 PMID: 24924264 PMCID: PMC4057650 DOI: 10.1016/j.pnmrs.2014.03.001
Source DB: PubMed Journal: Prog Nucl Magn Reson Spectrosc ISSN: 0079-6565 Impact factor: 9.795