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大肠杆菌谷氨酰胺合成酶亚基催化位点附近的光谱探针。还原型磷酸吡哆醛-酶复合物。

A spectral probe near the subunit catalytic site of glutamine synthetase from Escherichia coli. Reduced pyridoxal 5'-phosphate.enzyme complexes.

作者信息

Whitley E J, Ginsburg A

出版信息

J Biol Chem. 1978 Oct 10;253(19):7017-25.

PMID:29046
Abstract

In order to label phosphate binding sites, unadenylylated glutamine synthetase from Escherichia coli has been pyridoxylated by reacting the enzyme with pyridoxal 5'-phosphate followed by reduction of the Schiff base with NaBH4. A complete loss in Mg2+-supported activity is associated with the incorporation of 3 eq of pyridoxal-P/subunit of the dodecamer. At this extent of modification, however, the pyridoxylated enzyme exhibits substantial Mn2+-supported activity (with increased Km values for ATP and ADP). The sites of pyridoxylation appear to have equal affinities for pyridoxal-P and to be at the enzyme surface, freely accessible to solvent. At least one of the three covalently bound pyridoxamine 5'-phosphate groups is near the subunit catalytic site and acts as a spectral probe for the interactions of the manganese.enzyme with substrates. A spectral perturbation of covalently attached pyridoxamine-P groups is caused also by specific divalent cations (Mn2+, Mg2+ or Ca2+) binding at the subunit catalytic site (but not while binding to the subunit high affinity, activating Me2+ site). In addition, the feedback inhibitors, AMP, CTP, L-tryptophan, L-alanine, and carbamyl phosphate, perturb protein-bound pyridoxamine-P groups. The spectral perturbations produced by substrate and inhibitor binding are pH-dependent and different in magnitude and maximum wavelength. Adenylylation sites are not major sites of pyridoxylation.

摘要

为了标记磷酸结合位点,来自大肠杆菌的未腺苷化谷氨酰胺合成酶已通过将该酶与磷酸吡哆醛反应,随后用硼氢化钠还原席夫碱进行了吡哆醛化。十二聚体的每个亚基掺入3当量的磷酸吡哆醛与Mg2+支持的活性完全丧失相关。然而,在这种修饰程度下,吡哆醛化酶表现出相当大的Mn2+支持的活性(ATP和ADP的Km值增加)。吡哆醛化位点对磷酸吡哆醛似乎具有相同的亲和力,并且位于酶表面,可被溶剂自由接近。三个共价结合的磷酸吡哆胺5'-磷酸基团中至少有一个靠近亚基催化位点,并作为锰-酶与底物相互作用的光谱探针。亚基催化位点结合特定的二价阳离子(Mn2+、Mg2+或Ca2+)(但不是与亚基高亲和力的激活Me2+位点结合时)也会引起共价连接的磷酸吡哆胺基团的光谱扰动。此外,反馈抑制剂AMP、CTP、L-色氨酸、L-丙氨酸和氨甲酰磷酸会扰动与蛋白质结合的磷酸吡哆胺基团。底物和抑制剂结合产生的光谱扰动是pH依赖性的,在幅度和最大波长上有所不同。腺苷化位点不是主要的吡哆醛化位点。

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