MoFe固氮酶的钼l边XAS光谱。

IF 1.1 4区 化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR
Ragnar Bjornsson, Mario U Delgado-Jaime, Frederico A Lima, Daniel Sippel, Julia Schlesier, Thomas Weyhermüller, Oliver Einsle, Frank Neese, Serena DeBeer
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引用次数: 34

摘要

本文采用l -边x射线吸收光谱(XAS)研究了天然和氧化的氮酶MoFe蛋白以及Mo-Fe模型化合物。最近收集的MoFe蛋白(氧化和还原形式)数据与之前发表的NMF溶液中分离的FeMo辅助因子的Mo XAS数据进行了比较,并将其置于最近的Mo K-edge XAS研究的背景下,该研究显示了FeMoco中钼原子的MoIII分配。在简单的配体场模型中解释了l3边缘数据,并提出了一种时间相关密度泛函理论(TDDFT)方法,作为进一步了解钼l3边缘分析的一种方法。计算结果较好地再现了实验观测到的相对光谱趋势。最终,这些结果进一步支持了MoIII在蛋白结合的FeMoco和分离的FeMoco中的定位。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Molybdenum L-Edge XAS Spectra of MoFe Nitrogenase.

Molybdenum L-Edge XAS Spectra of MoFe Nitrogenase.

Molybdenum L-Edge XAS Spectra of MoFe Nitrogenase.

Molybdenum L-Edge XAS Spectra of MoFe Nitrogenase.

A molybdenum L-edge X-ray absorption spectroscopy (XAS) study is presented for native and oxidized MoFe protein of nitrogenase as well as Mo-Fe model compounds. Recently collected data on MoFe protein (in oxidized and reduced forms) is compared to previously published Mo XAS data on the isolated FeMo cofactor in NMF solution and put in context of the recent Mo K-edge XAS study, which showed a MoIII assignment for the molybdenum atom in FeMoco. The L3-edge data are interpreted within a simple ligand-field model, from which a time-dependent density functional theory (TDDFT) approach is proposed as a way to provide further insights into the analysis of the molybdenum L3-edges. The calculated results reproduce well the relative spectral trends that are observed experimentally. Ultimately, these results give further support for the MoIII assignment in protein-bound FeMoco, as well as isolated FeMoco.

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来源期刊
Zeitschrift fur Anorganische und Allgemeine Chemie
Zeitschrift fur Anorganische und Allgemeine Chemie 化学-无机化学与核化学
CiteScore
2.60
自引率
14.30%
发文量
308
审稿时长
1 months
期刊介绍: ZAAC is an international scientific journal which publishes original papers on new relevant research results from all areas of inorganic chemistry, solid state chemistry, and co-ordination chemistry. The contributions reflect the latest findings in these research areas and serve the development of new materials, such as super-hard materials, electrical superconductors, or intermetallic compounds. Up-to-date physical methods for the characterization of new chemical compounds and materials are also described.
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