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δμH⁺敏感的半醌类物质(SQ(Nf))的表征及其与N2簇的相互作用:对复合物I中能量耦合电子转移的新见解。

Characterization of the delta muH+-sensitive ubisemiquinone species (SQ(Nf)) and the interaction with cluster N2: new insight into the energy-coupled electron transfer in complex I.

作者信息

Yano Takahiro, Dunham William R, Ohnishi Tomoko

机构信息

Johnson Research Foundation, Department of Biochemistry and Biophysics, School of Medicine, University of Pennsylvania, Philadelphia, Pennsylvania 19104, USA.

出版信息

Biochemistry. 2005 Feb 8;44(5):1744-54. doi: 10.1021/bi048132i.

Abstract

In this report, we describe the electron paramagnetic resonance (EPR) spectroscopic characterizations of the fast-relaxing ubisemiquinone (SQ(Nf)) species associated with NADH-ubiquinone oxidoreductase (complex I) detected in tightly coupled submitochondrial particles (SMP). The signals of SQ(Nf) are observed only in the presence of delta muH+, whereas other slowly relaxing SQ species, SQ(Ns) and SQ(Nx), are not sensitive to delta muH+. In this study, we resolved the EPR spectrum of the delta muH+-sensitive SQ(Nf), which was trapped during the steady-state NADH-Q1 oxidoreductase reaction, as the difference between coupled and uncoupled SMP. Thorough analyses of the temperature profile of the resolved SQ(Nf) signals have revealed previously unrecognized spectra from delta muH+-sensitive SQ(Nf) species. This newly detected SQ(Nf) signals are observable only below 25 K, similar to the cluster N2 signals, and exhibit a doublet signal with a peak-to-peak separation (deltaB) of 56 G. In this work, we identify the partner to the interacting cluster N2. We have analyzed the g = 2.00 and g = 2.05 splittings using a computer simulation program that includes both exchange and dipolar interactions as well as the g-strain effect. Computer simulation of these interaction spectra showed that cluster N2 and fast-relaxing SQ(Nf) species undergo a spin-spin interaction, which contains both exchange (55 MHz) and dipolar interaction (16 MHz) with an estimated center-to-center distance of 12 A. This finding delineates an important functional role for this coupled [(N2)(red)-SQ(Nf)] structure in complex I, which is discussed in connection with electron transfer and energy coupling.

摘要

在本报告中,我们描述了在紧密偶联的亚线粒体颗粒(SMP)中检测到的与NADH-泛醌氧化还原酶(复合体I)相关的快速弛豫半泛醌(SQ(Nf))物种的电子顺磁共振(EPR)光谱特征。仅在存在ΔμH+的情况下才能观察到SQ(Nf)的信号,而其他弛豫较慢的SQ物种,即SQ(Ns)和SQ(Nx),对ΔμH+不敏感。在本研究中,我们解析了在稳态NADH-Q1氧化还原酶反应过程中捕获的对ΔμH+敏感的SQ(Nf)的EPR光谱,作为偶联和未偶联SMP之间的差异。对解析后的SQ(Nf)信号的温度分布进行的全面分析揭示了来自对ΔμH+敏感的SQ(Nf)物种的先前未被识别的光谱。这种新检测到的SQ(Nf)信号仅在25 K以下可观察到,类似于簇N2信号,并表现出峰-峰间距(ΔB)为56 G的双峰信号。在这项工作中,我们确定了与相互作用簇N2相互作用的伙伴。我们使用了一个计算机模拟程序来分析g = 2.00和g = 2.05的分裂,该程序包括交换和偶极相互作用以及g应变效应。这些相互作用光谱的计算机模拟表明簇N2和快速弛豫的SQ(Nf)物种发生了自旋-自旋相互作用,其中包含交换(55 MHz)和偶极相互作用(16 MHz),估计中心到中心的距离为12 Å。这一发现描绘了这种偶联的[(N2)(red)-SQ(Nf)]结构在复合体I中的重要功能作用,并结合电子转移和能量偶联进行了讨论。

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