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金属离子与配体结合β-内酰胺酶II的光谱研究。

A spectroscopic study of metal ion and ligand binding to beta-lactamase II.

作者信息

Baldwin G S, Galdes A, Hill H A, Waley S G, Abraham E P

出版信息

J Inorg Biochem. 1980 Nov;13(3):189-204. doi: 10.1016/s0162-0134(00)80068-9.

Abstract

beta-Lactamase II has two metal-binding sites. The electronic spectra of Cd(II)- and Co(II)-substituted beta-lactamase II have been investigated. It is suggested that a thiol ligand is involved in metal binding at the first site. The stoichiometric dissociation constants for Co(II) binding to beta-lactamase II were estimated to be 0.13 and 2.66 mM (pH 6.0, 4 degrees C, 1 M NaCl) by equilibrium dialysis. Competition between Zn(II) and Co(II) for the first metal binding site suggests a value of 0.7 microM (pH 6.0, 30 degrees C, 1 M NaCl) for the dissociation constant of Zn(II). The electronic spectra of the Co(II) enzyme lead to the suggestion that the coordination geometries around the metal ions in the first and second sites are related to those of a distorted tetrahedron and octahedron, respectively.

摘要

β-内酰胺酶II有两个金属结合位点。已对镉(II)和钴(II)取代的β-内酰胺酶II的电子光谱进行了研究。有人提出,一个硫醇配体参与了第一个位点的金属结合。通过平衡透析法估计,钴(II)与β-内酰胺酶II结合的化学计量解离常数在pH 6.0、4℃、1 M氯化钠条件下为0.13和2.66 mM。锌(II)和钴(II)对第一个金属结合位点的竞争表明,锌(II)的解离常数在pH 6.0、30℃、1 M氯化钠条件下为0.7 μM。钴(II)酶的电子光谱表明,第一个和第二个位点中金属离子周围的配位几何结构分别与扭曲四面体和八面体的配位几何结构有关。

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