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首页> 外文期刊>International Journal of Quantum Chemistry >Siroheme-containing sulfite reductase: A density functional investigation of the mechanism
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Siroheme-containing sulfite reductase: A density functional investigation of the mechanism

机译:含Siroheme的亚硫酸盐还原酶:机理的密度泛函研究

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摘要

Siroheme-containing sulfite reductases (SiR) catalyze the six-electron reduction of sulfite to sulfide via a mechanism involving sulfite binding at the heme iron. The exact sequence in which the required electrons and protons are delivered to the heme-bound sulfite has received little attention to date. Here, a detailed account is given of these steps, based on density functional theory, thus providing data for the first attempt to draw a detailed picture of sulfite reduction in SiR by theoretical methods. Parallels are shown with reduction of other small molecules at heme centers: dioxygen (including generation of sulfide high-valent iron centers akin to hemoproteins Compounds I and II), nitrite (including linkage isomerism akin to the nitroitrito known for nitrite reducing proteins), or nitric oxide.
机译:含亚铁血红素的亚硫酸盐还原酶(SiR)通过亚硫酸盐与血红素铁结合的机理催化亚硫酸盐六价电子还原为硫化物。迄今为止,所需的电子和质子传递到血红素结合的亚硫酸盐上的确切顺序很少受到关注。在此,基于密度泛函理论详细介绍了这些步骤,从而为首次尝试通过理论方法绘制SiR中亚硫酸盐还原的详细图像提供了数据。平行线显示血红素中心的其他小分子被还原:双氧(包括类似于血红蛋白化合物I和II的硫化物高价铁中心的生成),亚硝酸盐(包括类似于亚硝酸盐还原蛋白已知的硝基/亚硝基的键合异构现象)或一氧化氮。

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