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通过定点诱变对酪氨酰 - tRNA合成酶激活酪氨酸的过渡态进行重建:一个可移动环以诱导契合机制包裹过渡态。

Reconstruction by site-directed mutagenesis of the transition state for the activation of tyrosine by the tyrosyl-tRNA synthetase: a mobile loop envelopes the transition state in an induced-fit mechanism.

作者信息

Fersht A R, Knill-Jones J W, Bedouelle H, Winter G

机构信息

Department of Chemistry, Imperial College of Science and Technology, London, U.K.

出版信息

Biochemistry. 1988 Mar 8;27(5):1581-7. doi: 10.1021/bi00405a028.

Abstract

Site-directed mutagenesis of the tyrosyl-tRNA synthetase followed by kinetic studies has shown that residues which are distant from the active site of the free enzyme are brought into play as the structure of the enzyme changes during catalysis. Positively charged side chains which are in mobile loops of the enzyme envelope the negatively charged pyrophosphate moiety during the transition state for the formation of tyrosyl adenylate in an induced-fit mechanism. Residues Lys-82 and Arg-86, which are on one side of the rim of the binding site pocket, and Lys-230 and Lys-233, which are on the other side, have been mutated to alanine residues and also to asparagine or glutamine. The resultant mutants still form 1 mol of tyrosyl adenylate/mol of dimer but with rate constants up to 8000 times lower. Construction of difference energy diagrams reveals that all the residues specifically interact with the transition state for the reaction and with pyrophosphate in the E.Tyr-AMP.PPi complex. Yet, the epsilon-NH3+ groups of Lys-230 and Lys-233 in the crystalline enzyme are at least 8 A too far away to interact with the pyrophosphate moiety in the transition state at the same time as do Lys-82 and Arg-86. Binding of substrates must, therefore, induce a conformational change in the enzyme that brings these residues into range. Consistent with this proposal is the observation that all four residues are in flexible regions of the protein.(ABSTRACT TRUNCATED AT 250 WORDS)

摘要

对酪氨酰 - tRNA合成酶进行定点诱变并随后进行动力学研究表明,在催化过程中,随着酶结构的变化,远离游离酶活性位点的残基开始发挥作用。在诱导契合机制中,处于酶活动环中的带正电荷侧链在酪氨酰腺苷酸形成的过渡态期间包围带负电荷的焦磷酸基团。位于结合位点口袋边缘一侧的赖氨酸 - 82和精氨酸 - 86残基,以及位于另一侧的赖氨酸 - 230和赖氨酸 - 233残基,已被突变为丙氨酸残基,也突变为天冬酰胺或谷氨酰胺残基。所得突变体仍能形成1摩尔酪氨酰腺苷酸/摩尔二聚体,但速率常数降低了8000倍之多。构建差异能量图表明所有这些残基都与反应的过渡态以及E.Tyr - AMP.PPi复合物中的焦磷酸发生特异性相互作用。然而,结晶酶中赖氨酸 - 230和赖氨酸 - 233残基的ε - NH3 +基团距离太远(至少8埃),无法像赖氨酸 - 82和精氨酸 - 86那样同时与过渡态的焦磷酸基团相互作用。因此,底物的结合必定会诱导酶发生构象变化从而使这些残基进入作用范围。与该提议一致的是观察到所有这四个残基都位于蛋白质的柔性区域内。(摘要截短至250字)

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