Abstract

Phaser.MRage is a molecular-replacement automation framework that implements a full model-generation workflow and provides several layers of model exploration to the user. It is designed to handle a large number of models and can distribute calculations efficiently onto parallel hardware. In addition, phaser.MRage can identify correct solutions and use this information to accelerate the search. Firstly, it can quickly score all alternative models of a component once a correct solution has been found. Secondly, it can perform extensive analysis of identified solutions to find protein assemblies and can employ assembled models for subsequent searches. Thirdly, it is able to use a priori assembly information (derived from, for example, homologues) to speculatively place and score molecules, thereby customizing the search procedure to a certain class of protein molecule (for example, antibodies) and incorporating additional biological information into molecular replacement.

Keywords

PhaserWorkflowComputer scienceA priori and a posterioriMolecular replacementComponent (thermodynamics)AutomationData miningProtein structureChemistryDatabaseEngineering

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Related Publications

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Publication Info

Year
2013
Type
review
Volume
69
Issue
11
Pages
2276-2286
Citations
246
Access
Closed

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G. Bunkóczi, Nathaniel Echols, Airlie J. McCoy et al. (2013). <i>Phaser.MRage</i>: automated molecular replacement. Acta Crystallographica Section D Biological Crystallography , 69 (11) , 2276-2286. https://doi.org/10.1107/s0907444913022750

Identifiers

DOI
10.1107/s0907444913022750