| Literature DB >> 11567159 |
Abstract
The molecular-replacement method has been extended to locate molecules and their fragments in an electron-density map. The approach is based on a new spherically averaged phased translation function. The position of the centre of mass of a search model is found prior to determination of its orientation. The orientation is subsequently found by a phased rotation function. The technique also allows superposition of distantly related macromolecules. The method has been implemented in a computer program MOLREP and successfully tested using experimental data sets.Mesh:
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Year: 2001 PMID: 11567159 DOI: 10.1107/s0907444901012409
Source DB: PubMed Journal: Acta Crystallogr D Biol Crystallogr ISSN: 0907-4449