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细胞色素c(550)中甲硫氨酸轴向配体被赖氨酸取代:对血红素电子结构的影响。

Replacement of the methionine axial ligand in cytochrome c(550) by a lysine: effects on the haem electronic structure.

作者信息

Louro Ricardo O, de Waal Ellen C, Ubbink Marcellus, Turner David L

机构信息

Instituto de Tecnologia Química e Biológica, Universidade Nova de Lisboa, Oeiras, Portugal.

出版信息

FEBS Lett. 2002 Jan 16;510(3):185-8. doi: 10.1016/s0014-5793(01)03272-0.

Abstract

The prosthetic group of low-spin haem proteins is an iron porphyrin with two axial ligands, typically histidine, methionine or lysine. Determining the geometry of the axial ligands is an important step in structural characterisation, particularly in the paramagnetic oxidised forms. This work extends earlier studies of the hyperfine nuclear magnetic resonance (NMR) shifts of haem substituents in bis-His and His-Met cytochromes to His-Lys co-ordination in the M100K mutant of Paracoccus versutus cytochrome c(550). The electronic structure of the His-Lys haem is shown to be similar to that produced by His-cyanide co-ordination, such that NMR can be used to determine the geometry of the His ligand.

摘要

低自旋血红素蛋白的辅基是一种带有两个轴向配体的铁卟啉,这两个轴向配体通常是组氨酸、甲硫氨酸或赖氨酸。确定轴向配体的几何结构是结构表征中的重要一步,特别是对于顺磁性氧化形式而言。这项工作将早期对双组氨酸和组氨酸 - 甲硫氨酸细胞色素中血红素取代基的超精细核磁共振(NMR)位移的研究扩展到了副球菌细胞色素c(550) 的M100K突变体中的组氨酸 - 赖氨酸配位情况。结果表明,组氨酸 - 赖氨酸血红素的电子结构与组氨酸 - 氰化物配位产生的电子结构相似,因此核磁共振可用于确定组氨酸配体的几何结构。

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