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羧肽酶A活性位点残基的pK值。

pK values for active site residues of carboxypeptidase A.

作者信息

Mock W L, Tsay J T

机构信息

Department of Chemistry, University of Illinois, Chicago 60680.

出版信息

J Biol Chem. 1988 Jun 25;263(18):8635-41.

PMID:3379037
Abstract

The phenolic group of active site residue Tyr-248 in carboxypeptidase A has a pKa value of 10.06, as determined from the pH dependence of its rate of nitration by tetranitromethane. The decrease in enzyme activity (kcat/Km) in alkaline solution, characterized by a pKa value of approximately 9.0 (for cobalt carboxypeptidase A), is associated with the protonation state of an imidazole ligand of the active-site metal ion, as indicated by a selective pH dependence of the 1H NMR spectrum of the enzyme. Inhibition of the cobalt-substituted enzyme by 2-(1-carboxy-2-phenylethyl)phenol and its 4,6-dichloro- and 4-phenylazo-derivatives confirms that the decrease in enzyme activity (kcat/Km) in acidic solution, characterized by a pKa value of 5.8, is due to the protonation state of a water molecule bound to the active-site metal ion in the absence of substrate. Changes in the coordination number of the active-site metal ion are seen in its visible absorption spectrum as a consequence of binding of the phenolic inhibitors. Conventional concepts regarding the mechanisms of the enzyme are brought into question.

摘要

通过四硝基甲烷对羧肽酶A进行硝化反应的速率对pH的依赖性测定得出,活性位点残基Tyr-248的酚羟基的pKa值为10.06。碱性溶液中酶活性(kcat/Km)的降低,其特征在于pKa值约为9.0(对于钴羧肽酶A),与活性位点金属离子的咪唑配体的质子化状态相关,如该酶的1H NMR谱的选择性pH依赖性所示。2-(1-羧基-2-苯乙基)苯酚及其4,6-二氯和4-苯基偶氮衍生物对钴取代酶的抑制作用证实,酸性溶液中酶活性(kcat/Km)的降低,其特征在于pKa值为5.8,是由于在没有底物的情况下与活性位点金属离子结合的水分子的质子化状态。由于酚类抑制剂的结合,活性位点金属离子的配位数变化在其可见吸收光谱中可见。关于该酶作用机制的传统概念受到质疑。

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