Published January 1, 2008 | Version v1
Journal article

Model preparation in MOLREP and examples of model improvement using X-ray data

  • 1. Structural Biology Laboratory, Department of Chemistry, University of York, Heslington, York YO10 5YW (United Kingdom)

Description

The default model-preparation scheme of MOLREP is described. Two examples are presented of model improvement using X-ray data. The success of molecular replacement is critically dependent on the quality of the search model. Several model-preparation procedures are integrated in the molecular-replacement program MOLREP. These include model modification on the basis of amino-acid sequence alignment and model correction based on analysis of the solvent-accessibility of the atoms. The packing function used in MOLREP for the translational search is explained in the context of model preparation. In difficult cases, bioinformatics-based modifications are not sufficient for successful molecular replacement. An approach implemented in MOLREP for solving cases with translational noncrystallographic symmetry is an example of model preparation in which analysis of X-ray data plays an essential role. In addition, two examples are presented in which the X-ray data were used to refine partial models for subsequent use in molecular replacement

Availability note (English)

Available from http://dx.doi.org/10.1107/S0907444907049839; Available from http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2394799

Additional details

Publishing Information

Journal Title
Acta Crystallographica. Section D: Biological Crystallography
Journal Volume
64
Journal Issue
Pt 1
Journal Page Range
p. 33-39
ISSN
0907-4449
CODEN
ABCRE6

INIS

Country of Publication
Denmark
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
46054017
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
ALIGNMENT; ATOMS; CORRECTIONS; CRYSTALS; MODIFICATIONS; SOLVENTS; STOWING; SYMMETRY

Optional Information

Copyright
Copyright (c) International Union of Crystallography 2008
Notes
PMCID: PMC2394799; PUBLISHER-ID: ba5117; PMID: 18094465; OAI: oai:pubmedcentral.nih.gov:2394799; This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html.