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蛋白质二硫键异构酶N端硫氧还蛋白样结构域活性位点中的静电相互作用。

Electrostatic interactions in the active site of the N-terminal thioredoxin-like domain of protein disulfide isomerase.

作者信息

Kortemme T, Darby N J, Creighton T E

机构信息

European Molecular Biology Laboratory, Heidelberg, Germany.

出版信息

Biochemistry. 1996 Nov 19;35(46):14503-11. doi: 10.1021/bi9617724.

Abstract

Proteins with the thioredoxin fold have widely differing stabilities of the disulfide bond that can be formed between the two cysteines at their active site sequence motif Cys1-Xaa2-Yaa3-Cys4. This is believed to be regulated not by varying the disulfide bond itself, but by modulating the stability of the dithiol form of the protein through interactions with the ionized form of the Cys1 thiol group. A consistent relationship between disulfide bond stability and Cys1 thiol pKa value is found here for DsbA, thioredoxin, and the N-terminal thioredoxin-like domain of protein disulfide isomerase (PDI a), which has a very low thiol pKa value of 4.5. This thiolate anion is stabilized by 5.7 kcal/mol in the dithiol form, giving rise to the corresponding instability of the disulfide bond and the oxidizing properties of PDI a. Electrostatic interactions in the active site of the PDI a-domain have been characterized in order to understand the physical basis of this stabilization. Linkage with the ionization of the imidazole group of His3 in the active site demonstrates that this charge-charge interaction contributes 1.1 kcal/mol. The remainder of the stabilization is believed to be due primarily to interactions with the partial positive charges at the N-terminus of an alpha-helix, which are exceedingly sensitive to charges of surrounding residues.

摘要

具有硫氧还蛋白折叠结构的蛋白质,其活性位点序列基序Cys1-Xaa2-Yaa3-Cys4中两个半胱氨酸之间形成的二硫键稳定性差异很大。据信,这不是通过改变二硫键本身来调节的,而是通过与Cys1巯基的离子化形式相互作用来调节蛋白质二硫醇形式的稳定性。本文发现,对于DsbA、硫氧还蛋白和蛋白质二硫键异构酶(PDI a)的N端硫氧还蛋白样结构域,二硫键稳定性与Cys1巯基pKa值之间存在一致关系,其巯基pKa值非常低,为4.5。这种硫醇盐阴离子在二硫醇形式下通过5.7千卡/摩尔的能量得以稳定,导致相应的二硫键不稳定以及PDI a的氧化特性。为了理解这种稳定作用的物理基础,对PDI a结构域活性位点的静电相互作用进行了表征。与活性位点中His3咪唑基团的电离相关联表明,这种电荷-电荷相互作用贡献了1.1千卡/摩尔的能量。其余的稳定作用据信主要归因于与α-螺旋N端部分正电荷的相互作用,这些正电荷对周围残基的电荷极为敏感。

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