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Spectroscopic studies of the type 2 and type 3 copper centres in the mercury derivative of laccase.

机译:漆酶汞衍生物中2型和3型铜中心的光谱研究。

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摘要

U.v.-visible-absorption and e.p.r. spectroscopy were used to study the type 2 and type 3 copper centres in the mercury derivative of laccase. After treatment with peroxide the mercury derivative of laccase exhibits a fully developed absorption band at 330 nm (delta epsilon = 2900 +/- 100 M-1.cm-1, which is characteristic of type 3 copper in the oxidized state. In addition, there is a weak ligand-field absorption at 740 nm (epsilon = 380 +/- 30 M-1.cm-1), which can be assigned to the type 3 pair. Because the e.p.r. spectrum of the type 2 copper is well resolved in the case of the mercury derivative of laccase, for the first time we have been able to observe spectroscopic evidence for a pH-dependent structural transition that has been invoked to explain the kinetics of enzyme reduction [Andréasson & Reinhammar (1979) Biochim. Biophys. Acta 568, 145-156]. According to the e.p.r. data the pKa lies in the range 6-7, and comparisons with a model compound show that the spectral changes can plausibly be interpreted in terms of the deprotonation of a water molecule in the co-ordination sphere of the type 2 copper.
机译:可见光吸收和e.p.r.光谱学用于研究漆酶汞衍生物中的2型和3型铜中心。用过氧化物处理后,漆酶的汞衍生物在330 nm处表现出完全发展的吸收带(δepsilon = 2900 +/- 100 M-1.cm-1,这是3型铜在氧化状态下的特征)。在740 nm处有弱的配体场吸收(ε= 380 +/- 30 M-1.cm-1),可以归因于3型对,因为2型铜的epr光谱得到了很好的分辨在漆酶的汞衍生物的情况下,我们首次能够观察到光谱学证据,证明有pH依赖性的结构转变,可以用来解释酶还原的动力学[Andréasson&Reinhammar(1979)Biochim。Biophys [Acta 568,145-156]。根据epr数据,pKa在6-7范围内,与模型化合物的比较表明,光谱变化可以合理地解释为水分子在氢原子中的去质子化。 2型铜的配位球。

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