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Insights into Photosystem II from Isomorphous DifferenceFourier Maps of Femtosecond X-ray Diffraction Data and QuantumMechanics/Molecular Mechanics Structural Models

机译:从同构差异洞察光系统II飞秒X射线衍射数据和量子的傅立叶图力学/分子力学结构模型

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摘要

Understanding structure–function relations in photosystem II (PSII) is important for the development of biomimetic photocatalytic systems. X-ray crystallography, computational modeling, and spectroscopy have played central roles in elucidating the structure and function of PSII. Recent breakthroughs in femtosecond X-ray crystallography offer the possibility of collecting diffraction data from the X-ray free electron laser (XFEL) before radiation damage of the sample, thereby overcoming the main challenge of conventional X-ray diffraction methods. However, the interpretation of XFEL data from PSII intermediates is challenging because of the issues regarding data-processing, uncertainty on the precise positions of light oxygen atoms next to heavy metal centers, and different kinetics of the S-state transition in microcrystals compared to solution. Here, we summarize recent advances and outstanding challenges in PSII structure–function determination with emphasis on the implementation of quantum mechanics/molecular mechanics techniques combined with isomorphous difference Fourier maps, direct methods,and high-resolution spectroscopy.
机译:理解光系统II(PSII)中的结构-功能关系对于仿生光催化系统的开发很重要。 X射线晶体学,计算模型和光谱学在阐明PSII的结构和功能方面发挥了重要作用。飞秒X射线晶体学的最新突破提供了在样品受到辐射损伤之前从X射线自由电子激光(XFEL)收集衍射数据的可能性,从而克服了常规X射线衍射方法的主要挑战。然而,由于与数据处理有关的问题,与重金属中心相邻的轻氧原子精确位置的不确定性以及与溶液相比微晶中S态跃迁的动力学不同,解释PSII中间体的XFEL数据具有挑战性。 。在这里,我们总结了PSII结构-功能确定中的最新进展和突出挑战,重点是结合同构差分傅立叶图,直接方法,量子力学/分子力学技术的实施,和高分辨率光谱。

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