On the fitting of model electron densities into EM reconstructions: a reciprocal-space formulation
- 28 September 2002
- journal article
- research article
- Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section D-Biological Crystallography
- Vol. 58 (10) , 1820-1825
- https://doi.org/10.1107/s0907444902013707
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.Keywords
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