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蛋白质的热容。II. 蛋白质未折叠多肽链的偏摩尔热容:蛋白质解折叠效应。

Heat capacity of proteins. II. Partial molar heat capacity of the unfolded polypeptide chain of proteins: protein unfolding effects.

作者信息

Privalov P L, Makhatadze G I

机构信息

Institute of Protein Research, Academy of Sciences of the U.S.S.R., Moscow Region.

出版信息

J Mol Biol. 1990 May 20;213(2):385-91. doi: 10.1016/S0022-2836(05)80198-6.

Abstract

Using the heat capacity values for amino acid side-chains and the peptide unit determined in the accompanying paper, we calculated the partial heat capacities of the unfolded state for four proteins (apomyoglobin, apocytochrome c, ribonuclease A, lysozyme) in aqueous solution in the temperature range from 5 to 125 degrees C, with an assumption that the constituent amino acid residues contribute additively to the integral heat capacity of a polypeptide chain. These ideal heat capacity functions of the extended polypeptide chains were compared with the calorimetrically determined heat capacity functions of the heat and acid-denatured proteins. The average deviation of the experimental functions from the calculated ideal ones in the whole studied temperature range does not exceed the experimental error (5%). Therefore, the heat-denatured state of a protein, in solutions with acidic pH preventing aggregation, approximates well the completely unfolded state of this macromolecule. The heat capacity change caused by hydration of amino acid residues upon protein unfolding was also determined and it was shown that this is the major contributor to the observed heat capacity effect of unfolding. Its value is different for different proteins and correlates well with the surface area of non-polar groups exposed upon unfolding. The heat capacity effect due to the configurational freedom gain by the polypeptide chain was found to contribute only a small part of the overall heat capacity change on unfolding.

摘要

利用随附论文中测定的氨基酸侧链和肽单元的热容值,我们计算了四种蛋白质(脱辅基肌红蛋白、脱辅基细胞色素c、核糖核酸酶A、溶菌酶)在5至125摄氏度温度范围内水溶液中未折叠态的部分热容,假设组成氨基酸残基对多肽链的积分热容有加成贡献。将这些延伸多肽链的理想热容函数与热变性和酸变性蛋白质的量热测定热容函数进行了比较。在整个研究温度范围内,实验函数与计算出的理想函数的平均偏差不超过实验误差(5%)。因此,在酸性pH值防止聚集的溶液中,蛋白质的热变性状态很好地近似于该大分子的完全未折叠状态。还确定了蛋白质展开时氨基酸残基水化引起的热容变化,结果表明这是观察到的展开热容效应的主要贡献因素。其值因不同蛋白质而异,且与展开时暴露的非极性基团的表面积密切相关。发现多肽链因获得构象自由度而产生的热容效应仅占展开时总热容变化的一小部分。

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