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From deep TLS validation to ensembles of atomic models built from elemental motions
The translation–libration–screw model first introduced by Cruickshank, Schomaker and Trueblood describes the concerted motions of atomic groups. Using TLS models can improve the agreement between calculated and experimental diffraction data. Because the T, L and S matrices describe a combination of...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4528800/ https://www.ncbi.nlm.nih.gov/pubmed/26249348 http://dx.doi.org/10.1107/S1399004715011426 |
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author | Urzhumtsev, Alexandre Afonine, Pavel V. Van Benschoten, Andrew H. Fraser, James S. Adams, Paul D. |
author_facet | Urzhumtsev, Alexandre Afonine, Pavel V. Van Benschoten, Andrew H. Fraser, James S. Adams, Paul D. |
author_sort | Urzhumtsev, Alexandre |
collection | PubMed |
description | The translation–libration–screw model first introduced by Cruickshank, Schomaker and Trueblood describes the concerted motions of atomic groups. Using TLS models can improve the agreement between calculated and experimental diffraction data. Because the T, L and S matrices describe a combination of atomic vibrations and librations, TLS models can also potentially shed light on molecular mechanisms involving correlated motions. However, this use of TLS models in mechanistic studies is hampered by the difficulties in translating the results of refinement into molecular movement or a structural ensemble. To convert the matrices into a constituent molecular movement, the matrix elements must satisfy several conditions. Refining the T, L and S matrix elements as independent parameters without taking these conditions into account may result in matrices that do not represent concerted molecular movements. Here, a mathematical framework and the computational tools to analyze TLS matrices, resulting in either explicit decomposition into descriptions of the underlying motions or a report of broken conditions, are described. The description of valid underlying motions can then be output as a structural ensemble. All methods are implemented as part of the PHENIX project. |
format | Online Article Text |
id | pubmed-4528800 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-45288002015-08-24 From deep TLS validation to ensembles of atomic models built from elemental motions Urzhumtsev, Alexandre Afonine, Pavel V. Van Benschoten, Andrew H. Fraser, James S. Adams, Paul D. Acta Crystallogr D Biol Crystallogr Research Papers The translation–libration–screw model first introduced by Cruickshank, Schomaker and Trueblood describes the concerted motions of atomic groups. Using TLS models can improve the agreement between calculated and experimental diffraction data. Because the T, L and S matrices describe a combination of atomic vibrations and librations, TLS models can also potentially shed light on molecular mechanisms involving correlated motions. However, this use of TLS models in mechanistic studies is hampered by the difficulties in translating the results of refinement into molecular movement or a structural ensemble. To convert the matrices into a constituent molecular movement, the matrix elements must satisfy several conditions. Refining the T, L and S matrix elements as independent parameters without taking these conditions into account may result in matrices that do not represent concerted molecular movements. Here, a mathematical framework and the computational tools to analyze TLS matrices, resulting in either explicit decomposition into descriptions of the underlying motions or a report of broken conditions, are described. The description of valid underlying motions can then be output as a structural ensemble. All methods are implemented as part of the PHENIX project. International Union of Crystallography 2015-07-28 /pmc/articles/PMC4528800/ /pubmed/26249348 http://dx.doi.org/10.1107/S1399004715011426 Text en © Urzhumtsev et al. 2015 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 | Research Papers Urzhumtsev, Alexandre Afonine, Pavel V. Van Benschoten, Andrew H. Fraser, James S. Adams, Paul D. From deep TLS validation to ensembles of atomic models built from elemental motions |
title | From deep TLS validation to ensembles of atomic models built from elemental motions |
title_full | From deep TLS validation to ensembles of atomic models built from elemental motions |
title_fullStr | From deep TLS validation to ensembles of atomic models built from elemental motions |
title_full_unstemmed | From deep TLS validation to ensembles of atomic models built from elemental motions |
title_short | From deep TLS validation to ensembles of atomic models built from elemental motions |
title_sort | from deep tls validation to ensembles of atomic models built from elemental motions |
topic | Research Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4528800/ https://www.ncbi.nlm.nih.gov/pubmed/26249348 http://dx.doi.org/10.1107/S1399004715011426 |
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