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对活性位点组氨酸-200羧甲基化的人碳酸酐酶I中金属离子取代的碳-13核磁共振对比研究。

A carbon-13 NMR comparative study of metal ion substitutions in human carbonic anhydrase I carboxymethylated at active-site histidine-200.

作者信息

Khalifah R G, Morley P J

出版信息

Arch Biochem Biophys. 1984 Aug 1;232(2):632-9. doi: 10.1016/0003-9861(84)90583-6.

Abstract

Human carbonic anhydrase I (EC 4.2.1.1), the low-activity isozyme, has a reactive active-site Histidine-200 that is known to be specifically modified at N tau with haloacetates. Using [1-13C]bromoacetate, we previously introduced a highly sensitive 13C NMR probe into the active site of the enzyme and studied the interaction of the carboxymethyl carboxylate with the active-site zinc, as well as the ionization properties of the carboxymethylated histidine-200 side chain. In the present work, these studies have been extended to metalloderivatives of the enzyme in which the intrinsic zinc has been replaced by Cd2+, Hg2+, and Co2+. In the former two metals, spin-1/2 isotopes (113Cd and 199Hg) in the absence of inhibitory halides were utilized to search for two-bond spin-spin couplings in the spectrum of the 13C-enriched carboxymethyl carboxylate under conditions where coordination exists in the Zn and Co derivatives. The absence of splittings and titration studies of the chemical shift of the resonance both established the absence of coordination. The pH dependence of the carboxylate, which reflects the ionization of the CmHis-200 ring, was observed in the presence and absence of bound inhibitors. Marked differences were seen among the four metalloderivatives in all these properties, suggesting great sensitivity of the active site to the nature of the metal inserted. The data suggest extreme caution in extrapolating results from metal ion substitution studies to the native zinc enzyme, and may reflect functional significance of this sensitivity in the catalysis.

摘要

人碳酸酐酶I(EC 4.2.1.1),即低活性同工酶,具有一个反应性活性位点组氨酸-200,已知其在Nτ位可被卤代乙酸特异性修饰。我们先前使用[1-13C]溴乙酸将一个高灵敏度的13C NMR探针引入该酶的活性位点,研究了羧甲基羧酸酯与活性位点锌的相互作用,以及羧甲基化组氨酸-200侧链的电离性质。在本研究中,这些研究扩展到了该酶的金属衍生物,其中天然锌已被Cd2+、Hg2+和Co2+取代。在前两种金属中,在不存在抑制性卤化物的情况下,利用自旋-1/2同位素(113Cd和199Hg)在Zn和Co衍生物存在配位的条件下,在富含13C的羧甲基羧酸酯的光谱中寻找两键自旋-自旋耦合。不存在裂分以及共振化学位移的滴定研究均证实不存在配位。在存在和不存在结合抑制剂的情况下,均观察到了反映CmHis-200环电离的羧酸盐的pH依赖性。在所有这些性质方面,四种金属衍生物之间存在明显差异,表明活性位点对插入金属的性质极为敏感。这些数据表明,将金属离子取代研究的结果外推至天然锌酶时需格外谨慎,这可能反映了这种敏感性在催化中的功能意义。

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