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钴碳酸酐酶抑制剂衍生物的电子顺磁共振光谱

The epr spectra of the inhibitor derivatives of cobalt carbonic anhydrase.

作者信息

Bencini A, Bertini I, Canti G, Gatteschi D, Luchinat C

出版信息

J Inorg Biochem. 1981 Feb;14(1):81-93. doi: 10.1016/s0162-0134(00)80016-1.

Abstract

The epr spectra at 4.2 K of inhibitor derivatives of cobalt carbonic anhydrase have been recorded. The spectra can be grouped into two classes according to whether the low-field signal is broad or sharp and with g ranges of 6.1-6.8, 2.3-2.9, 1.6-1.8, and 5.8-6.2, 2.2-2.8, 1.5-1.8, respectively, The two kinds of spectra have been empirically related to the features of the room-temperature solution electronic spectra. A third kind of epr spectrum with a single broad signal is obtained when the inhibitor is in large excess. The possibility of using the epr spectra for deducing the geometry of cobalt enzymes is discussed.

摘要

已记录了钴碳酸酐酶抑制剂衍生物在4.2 K时的电子顺磁共振(EPR)光谱。根据低场信号是宽还是尖锐,这些光谱可分为两类,其g值范围分别为6.1 - 6.8、2.3 - 2.9、1.6 - 1.8和5.8 - 6.2、2.2 - 2.8、1.5 - 1.8。这两种光谱已根据经验与室温溶液电子光谱的特征相关联。当抑制剂大量过量时,会获得具有单个宽信号的第三种EPR光谱。讨论了利用EPR光谱推断钴酶几何结构的可能性。

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