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深红红螺菌和莫氏红螺菌细胞色素c'的扩展X射线吸收精细结构研究:血红素立体化学与自旋态之间的关系

Extended X-ray absorption fine structure study of Rhodospirillum rubrum and Rhodospirillum molischianum cytochromes c': relationship between heme stereochemistry and spin state.

作者信息

Korszun Z R, Bunker G, Khalid S, Scheidt W R, Cusanovich M A, Meyer T E

机构信息

Department of Chemistry, University of Wisconsin--Parkside, Kenosha 53141.

出版信息

Biochemistry. 1989 Feb 21;28(4):1513-7. doi: 10.1021/bi00430a014.

Abstract

An EXAFS study on the oxidized and reduced forms of cytochromes c' from Rhodospirillum rubrum and Rhodospirillum molischianum was performed at pH 7. The cytochromes c' have an apparent coordination number of 5 in both oxidation states. Average Fe-ligand bond lengths of 2.02 +/- 0.025 and 2.06 +/- 0.025 A are obtained in their oxidized and reduced forms, respectively. By use of suitable values for the Fe-NHis bond length and Fe out-of-plane displacement, as determined by small molecule crystallographic techniques, the Fe-Npyrrole bond lengths and the porphyrin center-to-Npyrrole distance have been estimated for cytochrome c' in both of its oxidation states. With this model, estimates of the Fe-Npyrrole bond lengths are 2.01 +/- 0.03 and 2.05 +/- 0.03 A, for the oxidized and reduced cytochromes c', respectively. The center-to-Npyrrole distance is estimated to be 1.99 +/- 0.03 A for oxidized cytochrome c' and 2.03 +/- 0.03 A for reduced cytochrome c'.

摘要

在pH 7条件下,对来自红螺菌和莫氏红螺菌的细胞色素c'的氧化态和还原态进行了扩展X射线吸收精细结构(EXAFS)研究。细胞色素c'在两种氧化态下的表观配位数均为5。其氧化态和还原态的平均铁-配体键长分别为2.02±0.025 Å和2.06±0.025 Å。通过使用小分子晶体学技术确定的铁-氮组氨酸键长和铁平面外位移的合适值,估算了细胞色素c'两种氧化态下的铁-氮卟啉键长和卟啉中心到氮卟啉的距离。利用该模型,氧化态和还原态细胞色素c'的铁-氮卟啉键长估算值分别为2.01±0.03 Å和2.05±0.03 Å。氧化态细胞色素c'的中心到氮卟啉距离估算为1.99±0.03 Å,还原态细胞色素c'的为2.03±0.03 Å。

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