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dc.contributor.authorVagin, Alexey A.
dc.contributor.authorIsupov, MN
dc.date.accessioned2015-08-25T14:33:14Z
dc.date.issued2001-06-14
dc.description.abstractThe 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.en_GB
dc.identifier.citation, Vol. 57, pp. 1451 - 1456en_GB
dc.identifier.doi10.1107/S0907444901012409
dc.identifier.urihttp://hdl.handle.net/10871/18113
dc.language.isoenen_GB
dc.publishernternational Union of Crystallographyen_GB
dc.relation.urlhttp://journals.iucr.org/d/issues/2001/10/00/ba5003/ba5003bdy.htmlen_GB
dc.subjectmolecular replacementen_GB
dc.subjectspherically averaged phased translation functionen_GB
dc.titleSpherically averaged phased translation function and its application to the search for molecules and fragments in electron-density mapsen_GB
dc.typeArticleen_GB
dc.date.available2015-08-25T14:33:14Z
dc.identifier.issn0907-4449
dc.descriptionJournal Articleen_GB
dc.identifier.journalActa Crystallographica - Section D Biological Crystallographyen_GB


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