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Five-dimensional crystallography

A method for determining a comprehensive chemical kinetic mechanism in macromolecular reactions is presented. The method is based on five-dimensional crystallography, where, in addition to space and time, temperature is also taken into consideration and an analysis based on singular value decomposit...

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Detalles Bibliográficos
Autores principales: Schmidt, Marius, Graber, Tim, Henning, Robert, Srajer, Vukica
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2824529/
https://www.ncbi.nlm.nih.gov/pubmed/20164643
http://dx.doi.org/10.1107/S0108767309054166
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author Schmidt, Marius
Graber, Tim
Henning, Robert
Srajer, Vukica
author_facet Schmidt, Marius
Graber, Tim
Henning, Robert
Srajer, Vukica
author_sort Schmidt, Marius
collection PubMed
description A method for determining a comprehensive chemical kinetic mechanism in macromolecular reactions is presented. The method is based on five-dimensional crystallography, where, in addition to space and time, temperature is also taken into consideration and an analysis based on singular value decomposition is applied. First results of such a time-resolved crystallographic study are presented. Temperature-dependent time-resolved X-ray diffraction measurements were conducted on the newly upgraded BioCARS 14-ID-B beamline at the Advanced Photon Source and aimed at elucidating a comprehensive kinetic mechanism of the photoactive yellow protein photocycle. Extensive time series of crystallographic data were collected at two temperatures, 293 K and 303 K. Relaxation times of the reaction extracted from these time series exhibit measurable differences for the two temperatures, hence demonstrating that five-dimensional crystallography is feasible.
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spelling pubmed-28245292010-02-19 Five-dimensional crystallography Schmidt, Marius Graber, Tim Henning, Robert Srajer, Vukica Acta Crystallogr A Research Papers A method for determining a comprehensive chemical kinetic mechanism in macromolecular reactions is presented. The method is based on five-dimensional crystallography, where, in addition to space and time, temperature is also taken into consideration and an analysis based on singular value decomposition is applied. First results of such a time-resolved crystallographic study are presented. Temperature-dependent time-resolved X-ray diffraction measurements were conducted on the newly upgraded BioCARS 14-ID-B beamline at the Advanced Photon Source and aimed at elucidating a comprehensive kinetic mechanism of the photoactive yellow protein photocycle. Extensive time series of crystallographic data were collected at two temperatures, 293 K and 303 K. Relaxation times of the reaction extracted from these time series exhibit measurable differences for the two temperatures, hence demonstrating that five-dimensional crystallography is feasible. International Union of Crystallography 2010-03-01 2010-02-18 /pmc/articles/PMC2824529/ /pubmed/20164643 http://dx.doi.org/10.1107/S0108767309054166 Text en © Marius Schmidt et al. 2010 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
Schmidt, Marius
Graber, Tim
Henning, Robert
Srajer, Vukica
Five-dimensional crystallography
title Five-dimensional crystallography
title_full Five-dimensional crystallography
title_fullStr Five-dimensional crystallography
title_full_unstemmed Five-dimensional crystallography
title_short Five-dimensional crystallography
title_sort five-dimensional crystallography
topic Research Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2824529/
https://www.ncbi.nlm.nih.gov/pubmed/20164643
http://dx.doi.org/10.1107/S0108767309054166
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