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On the fitting of model electron densities into EM reconstructions: a reciprocal‐space formulation

On the fitting of model electron densities into EM reconstructions: a reciprocal‐space formulation A fast method for fitting model electron densities into EM reconstructions is presented. The methodology was inspired by the molecular‐replacement technique, adapted to take into account phase information and the symmetry imposed during the EM reconstruction. Calculations are performed in reciprocal space, which enables the selection of large volumes of the EM maps, thus avoiding the bias introduced when defining the boundaries of the target density. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Acta Crystallographica Section D Wiley

On the fitting of model electron densities into EM reconstructions: a reciprocal‐space formulation

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Publisher
Wiley
Copyright
Copyright © 2002 Wiley Subscription Services, Inc., A Wiley Company
ISSN
1399-0047
eISSN
1399-0047
DOI
10.1107/S0907444902013707
Publisher site
See Article on Publisher Site

Abstract

A fast method for fitting model electron densities into EM reconstructions is presented. The methodology was inspired by the molecular‐replacement technique, adapted to take into account phase information and the symmetry imposed during the EM reconstruction. Calculations are performed in reciprocal space, which enables the selection of large volumes of the EM maps, thus avoiding the bias introduced when defining the boundaries of the target density.

Journal

Acta Crystallographica Section DWiley

Published: Oct 1, 2002

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