Model preparation inMOLREPand examples of model improvement using X-ray data
Open Access
- 4 December 2007
- journal article
- research article
- Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section D-Biological Crystallography
- Vol. 64 (1) , 33-39
- https://doi.org/10.1107/s0907444907049839
Abstract
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.Keywords
This publication has 23 references indexed in Scilit:
- BALBES: a molecular-replacement pipelineActa Crystallographica Section D-Biological Crystallography, 2007
- MrBUMP: an automated pipeline for molecular replacementActa Crystallographica Section D-Biological Crystallography, 2007
- Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensionsActa Crystallographica Section D-Biological Crystallography, 2004
- Crystallization and preliminary X-ray diffraction studies of a fungal hydrolase fromOphiostoma novo-ulmiActa Crystallographica Section D-Biological Crystallography, 2004
- ElNemo: a normal mode web server for protein movement analysis and the generation of templates for molecular replacementNucleic Acids Research, 2004
- The importance of alignment accuracy for molecular replacementActa Crystallographica Section D-Biological Crystallography, 2004
- The Protein Data BankActa Crystallographica Section D-Biological Crystallography, 2002
- How to take advantage of non-crystallographic symmetry in molecular replacement: `locked' rotation and translation functionsActa Crystallographica Section D-Biological Crystallography, 2001
- Crystallography & NMR System: A New Software Suite for Macromolecular Structure DeterminationActa Crystallographica Section D-Biological Crystallography, 1998
- Refinement of Macromolecular Structures by the Maximum-Likelihood MethodActa Crystallographica Section D-Biological Crystallography, 1997