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通过光系统I受体侧的电子转移:与外源受体和分子氧的相互作用。

Electron Transfer through the Acceptor Side of Photosystem I: Interaction with Exogenous Acceptors and Molecular Oxygen.

作者信息

Cherepanov D A, Milanovsky G E, Petrova A A, Tikhonov A N, Semenov A Yu

机构信息

Lomonosov Moscow State University, Belozersky Institute of Physico-Chemical Biology, Moscow, 119992, Russia.

出版信息

Biochemistry (Mosc). 2017 Nov;82(11):1249-1268. doi: 10.1134/S0006297917110037.

Abstract

This review considers the state-of-the-art on mechanisms and alternative pathways of electron transfer in photosynthetic electron transport chains of chloroplasts and cyanobacteria. The mechanisms of electron transport control between photosystems (PS) I and II and the Calvin-Benson cycle are considered. The redistribution of electron fluxes between the noncyclic, cyclic, and pseudocyclic pathways plays an important role in the regulation of photosynthesis. Mathematical modeling of light-induced electron transport processes is considered. Particular attention is given to the electron transfer reactions on the acceptor side of PS I and to interactions of PS I with exogenous acceptors, including molecular oxygen. A kinetic model of PS I and its interaction with exogenous electron acceptors has been developed. This model is based on experimental kinetics of charge recombination in isolated PS I. Kinetic and thermodynamic parameters of the electron transfer reactions in PS I are scrutinized. The free energies of electron transfer between quinone acceptors A/A in the symmetric redox cofactor branches of PS I and iron-sulfur clusters F, F, and F have been estimated. The second-order rate constants of electron transfer from PS I to external acceptors have been determined. The data suggest that byproduct formation of superoxide radical in PS I due to the reduction of molecular oxygen in the A site (Mehler reaction) can exceed 0.3% of the total electron flux in PS I.

摘要

本综述探讨了叶绿体和蓝细菌光合电子传递链中电子转移的机制及替代途径的最新进展。研究了光系统(PS)I和II之间以及卡尔文-本森循环中电子传递控制的机制。非循环、循环和伪循环途径之间电子通量的重新分配在光合作用调节中起着重要作用。还考虑了光诱导电子传递过程的数学建模。特别关注了PS I受体侧的电子转移反应以及PS I与包括分子氧在内的外源受体的相互作用。已建立了PS I及其与外源电子受体相互作用的动力学模型。该模型基于分离的PS I中电荷复合的实验动力学。对PS I中电子转移反应的动力学和热力学参数进行了详细研究。估计了PS I对称氧化还原辅因子分支中醌受体A/A之间以及铁硫簇F、F和F之间电子转移的自由能。测定了从PS I到外部受体的电子转移二级速率常数。数据表明,由于A位点中分子氧的还原(梅勒反应),PS I中超氧自由基的副产物形成可能超过PS I总电子通量的0.3%。

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