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细胞色素bc1复合物的热力学和光谱特性。醌在细胞色素b562行为中的作用。

Thermodynamic and spectroscopic characteristics of the cytochrome bc1 complex. Role of quinone in the behavior of cytochrome b562.

作者信息

Salerno J C, Xu Y, Osgood M P, Kim C H, King T E

机构信息

Department of Biology, Rensselaer Polytechnic Institute, Troy, New York 12180-3590.

出版信息

J Biol Chem. 1989 Sep 15;264(26):15398-403.

PMID:2549062
Abstract

Cytochrome b562 does not behave as a single independent thermodynamic component in preparations of purified quinol cytochrome c reductase. This effect is much more pronounced in quinone sufficient preparations; in such preparations, the epr spectrum of the cytochrome is Eh sensitive, with a peak shift from g = 3.42 to 3.48 occurring as the potential is lowered from 100 mV to 0 mV. The peak shift is dependent on the presence of quinone and can be restored to quinone-depleted preparations by supplementation with ubiquinol 2 if phospholipid depletion is not too severe. The results suggest that cytochrome b562 is strongly interacting with the Qc quinone binding site.

摘要

在纯化的喹啉细胞色素c还原酶制剂中,细胞色素b562并非作为单一独立的热力学组分发挥作用。这种效应在醌充足的制剂中更为明显;在这类制剂中,细胞色素的电子顺磁共振(epr)光谱对氧化还原电位(Eh)敏感,当电位从100 mV降至0 mV时,峰值从g = 3.42移至3.48。峰值移动取决于醌的存在,并且如果磷脂消耗不太严重,通过添加泛醇2可使醌耗尽的制剂恢复原状。结果表明,细胞色素b562与Qc醌结合位点强烈相互作用。

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