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谷胱甘肽S-转移酶P1-1的化学修饰证实了活性位点谷胱甘肽结合结构域中存在精氨酸-13、赖氨酸-44和一个羧基。

Chemical modification of GSH transferase P1-1 confirms the presence of Arg-13, Lys-44 and one carboxylate group in the GSH-binding domain of the active site.

作者信息

Xia C, Meyer D J, Chen H, Reinemer P, Huber R, Ketterer B

机构信息

Department of Biochemistry and Molecular Biology, University College London, U.K.

出版信息

Biochem J. 1993 Jul 15;293 ( Pt 2)(Pt 2):357-62. doi: 10.1042/bj2930357.

Abstract

GSH transferase P1-1 (GSTP1-1) was modified with group-specific reagents. Kinetic experiments demonstrated that inactivation of GSTP1-1 occurred upon reaction of one arginine residue per subunit with diacetyl, one lysine residue per subunit with 2,4,6-trinitrobenzene sulphonate, or one carboxylate group per subunit with 1-ethyl-3-(3-dimethylaminopropyl)carbodiimide. All three inactivation reactions were inhibited by compounds known to bind at the GSH site of the enzyme but were unaffected by the electrophile 1-chloro-2,4-dinitrobenzene. N-terminal sequence analysis showed that Arg-13 was modified by diacetyl and that this modification was inhibited by GSH. Arg-11 was not modified. The lysine residue modified by 2,4,6-trinitrobenzene sulphonate and protected by S-octylglutathione was identified as Lys-44 by sequencing of tryptic peptides. The findings are in agreement with the involvement of Arg-13 and Lys-44 in binding of GSH, as determined from the crystal structure [Reinemer, Dirr, Ladenstein, Huber, Lo Bello, Frederici and Parker (1992) J. Mol. Biol. 227, 214-226]. The present data also implicate a single carboxylate in GSH binding, consistent with the involvement of Asp-98 of subunit B determined from the crystallographic study. The GSH-binding determinants of GSTP1-1 are compared using sequence similarity with those of GSTs of Alpha, Mu and Theta classes.

摘要

谷胱甘肽转移酶P1-1(GSTP1-1)用基团特异性试剂进行了修饰。动力学实验表明,当每个亚基的一个精氨酸残基与双乙酰反应、每个亚基的一个赖氨酸残基与2,4,6-三硝基苯磺酸盐反应或每个亚基的一个羧基与1-乙基-3-(3-二甲基氨基丙基)碳二亚胺反应时,GSTP1-1会失活。所有这三种失活反应都受到已知在该酶的谷胱甘肽位点结合的化合物的抑制,但不受亲电试剂1-氯-2,4-二硝基苯的影响。N端序列分析表明,精氨酸-13被双乙酰修饰,且这种修饰被谷胱甘肽抑制。精氨酸-11未被修饰。通过胰蛋白酶肽段测序确定,被2,4,6-三硝基苯磺酸盐修饰并被S-辛基谷胱甘肽保护的赖氨酸残基为赖氨酸-44。这些发现与根据晶体结构[Reinemer、Dirr、Ladenstein、Huber、Lo Bello、Frederici和Parker(1992年)《分子生物学杂志》227卷,214 - 226页]所确定的精氨酸-13和赖氨酸-44参与谷胱甘肽结合的情况一致。目前的数据还表明有一个单一的羧基参与谷胱甘肽结合,这与晶体学研究确定的亚基B的天冬氨酸-98的参与情况一致。利用序列相似性将GSTP1-1的谷胱甘肽结合决定簇与α、μ和θ类谷胱甘肽转移酶的进行了比较。

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