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ANODE: anomalous and heavy-atom density calculation

The new program ANODE estimates anomalous or heavy-atom density by reversing the usual procedure for experimental phase determination by methods such as single- and multiple-wavelength anomalous diffraction and single isomorphous replacement anomalous scattering. Instead of adding a phase shift to t...

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Detalles Bibliográficos
Autores principales: Thorn, Andrea, Sheldrick, George M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3246834/
https://www.ncbi.nlm.nih.gov/pubmed/22477786
http://dx.doi.org/10.1107/S0021889811041768
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author Thorn, Andrea
Sheldrick, George M.
author_facet Thorn, Andrea
Sheldrick, George M.
author_sort Thorn, Andrea
collection PubMed
description The new program ANODE estimates anomalous or heavy-atom density by reversing the usual procedure for experimental phase determination by methods such as single- and multiple-wavelength anomalous diffraction and single isomorphous replacement anomalous scattering. Instead of adding a phase shift to the heavy-atom phases to obtain a starting value for the native protein phase, this phase shift is subtracted from the native phase to obtain the heavy-atom substructure phase. The required native phase is calculated from the information in a Protein Data Bank file of the structure. The resulting density enables even very weak anomalous scatterers such as sulfur to be located. Potential applications include the identification of unknown atoms and the validation of molecular replacement solutions.
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spelling pubmed-32468342012-01-13 ANODE: anomalous and heavy-atom density calculation Thorn, Andrea Sheldrick, George M. J Appl Crystallogr Computer Programs The new program ANODE estimates anomalous or heavy-atom density by reversing the usual procedure for experimental phase determination by methods such as single- and multiple-wavelength anomalous diffraction and single isomorphous replacement anomalous scattering. Instead of adding a phase shift to the heavy-atom phases to obtain a starting value for the native protein phase, this phase shift is subtracted from the native phase to obtain the heavy-atom substructure phase. The required native phase is calculated from the information in a Protein Data Bank file of the structure. The resulting density enables even very weak anomalous scatterers such as sulfur to be located. Potential applications include the identification of unknown atoms and the validation of molecular replacement solutions. International Union of Crystallography 2011-12-01 2011-11-12 /pmc/articles/PMC3246834/ /pubmed/22477786 http://dx.doi.org/10.1107/S0021889811041768 Text en © Thorn and Sheldrick 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Computer Programs
Thorn, Andrea
Sheldrick, George M.
ANODE: anomalous and heavy-atom density calculation
title ANODE: anomalous and heavy-atom density calculation
title_full ANODE: anomalous and heavy-atom density calculation
title_fullStr ANODE: anomalous and heavy-atom density calculation
title_full_unstemmed ANODE: anomalous and heavy-atom density calculation
title_short ANODE: anomalous and heavy-atom density calculation
title_sort anode: anomalous and heavy-atom density calculation
topic Computer Programs
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3246834/
https://www.ncbi.nlm.nih.gov/pubmed/22477786
http://dx.doi.org/10.1107/S0021889811041768
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