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[利用紫外吸收光谱二阶导数测定蛋白质中芳香族氨基酸残基的溶剂可及性]

[Determination of solvent accessibility of residues of aromatic amino acids in proteins using the second derivative of the UV-absorption spectrum].

作者信息

Shevchenko A A, Kost O A, Kazanskaia N F

出版信息

Biokhimiia. 1994 Nov;59(11):1707-13.

PMID:7873678
Abstract

A new method for determining the solvent accessibility of tyrosine and tryptophan residues in proteins from the wavelengths of absorption peak maxima in secondary derivatives of UV absorption spectra has been developed. Analytical expressions for calculating the number of groups in latent and exposed states of amino acid residues in protein globules were obtained on the basis of the previously elaborated mathematical model of spectral changes observed during the transition between those respective states. The new procedure was used to analyze sixteen proteins and showed a good correlation between the experimental results and literary data.

摘要

已开发出一种新方法,可根据紫外吸收光谱二级导数中吸收峰最大值的波长来测定蛋白质中酪氨酸和色氨酸残基的溶剂可及性。基于先前阐述的在相应状态转变过程中观察到的光谱变化的数学模型,获得了计算蛋白质球状体中处于潜在和暴露状态的氨基酸残基基团数量的解析表达式。该新方法用于分析16种蛋白质,实验结果与文献数据显示出良好的相关性。

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