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September 21, 2001Acta Crystallographica Section D Biological Crystallography615 citationsOpen Access

Implementation of molecular replacement in AMoRe

JNJorge Navaza

Key Points

  • The aim is to describe the implementation of the molecular replacement method within AMoRe.
  • Describes the overall strategy and functions of the AMoRe package.
  • Highlights features including fast rotation and translation functions.
  • Explains the capability for multiple inputs in refinements.
  • AMoRe enables fast exploration of multiple crystal configurations.
  • The rotation and translation functions demonstrate high quality and speed.
  • The method allows for significant automation in the refinement process.

Abstract

An account is given of the molecular replacement method as implemented in the package AMoRe. The overall strategy of the method is presented and the main functions used in the package are described. The most important features of AMoRe are the quality of the fast rotation and translation functions and the facility of multiple inputs to translation and rigid-body refinement functions, which allow for a fast multiple exploration of crystal configurations with a high level of automation.

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Cite This Study

Jorge Navaza (2001) studied this question.

synapsesocial.com/papers/6a0e35dc358c8502d7d0a0ddhttps://doi.org/10.1107/s0907444901012422
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