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. © 2010 International Union of Crystallography Printed in Singapore all rights reserved.
CITATION STYLE
Schmidt, M., Graber, T., Henning, R., & Srajer, V. (2010). Five-dimensional crystallography. Acta Crystallographica Section A: Foundations of Crystallography, 66(2), 198–206. https://doi.org/10.1107/S0108767309054166
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