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核糖核酸酶A和核糖核酸酶T1的尿素及盐酸胍变性的pH依赖性

pH dependence of the urea and guanidine hydrochloride denaturation of ribonuclease A and ribonuclease T1.

作者信息

Pace C N, Laurents D V, Thomson J A

机构信息

Biochemistry Department, Texas A&M University, College Station 77843.

出版信息

Biochemistry. 1990 Mar 13;29(10):2564-72. doi: 10.1021/bi00462a019.

Abstract

To investigate the pH dependence of the conformational stability of ribonucleases A and T1, urea and guanidine hydrochloride denaturation curves have been determined over the pH range 2-10. The maximum conformational stability of both proteins is about 9 kcal/mol and occurs near pH 4.5 for ribonuclease T1 and between pH 7 and 9 for ribonuclease A. The pH dependence suggests that electrostatic interactions among the charged groups make a relatively small contribution to the conformational stability of these proteins. The dependence of delta G on urea concentration increases from about 1200 cal mol-1 M-1 at high pH to about 2400 cal mol-1 M-1 at low pH for ribonuclease A. This suggests that the unfolded conformations of RNase A become more accessible to urea as the net charge on the molecule increases. For RNase T1, the dependence of delta G on urea concentration is minimal near pH 6 and increases at both higher and lower pH. An analysis of information of this type for several proteins in terms of a model developed by Tanford [Tanford, C. (1964) J. Am. Chem. Soc. 86, 2050-2059] suggests that the unfolded states of proteins in urea and GdnHCl solutions may differ significantly in the extent of their interaction with denaturants. Thus, the conformations assumed by unfolded proteins may depend to at least some extent on the amino acid sequence of the protein.

摘要

为了研究核糖核酸酶A和T1构象稳定性对pH的依赖性,我们测定了在pH值2至10范围内尿素和盐酸胍的变性曲线。两种蛋白质的最大构象稳定性约为9千卡/摩尔,核糖核酸酶T1在pH 4.5附近出现,核糖核酸酶A在pH 7至9之间出现。pH依赖性表明,带电基团之间的静电相互作用对这些蛋白质的构象稳定性贡献相对较小。对于核糖核酸酶A,ΔG对尿素浓度的依赖性从高pH时的约1200卡摩尔⁻¹M⁻¹增加到低pH时的约2400卡摩尔⁻¹M⁻¹。这表明随着分子净电荷的增加,核糖核酸酶A的未折叠构象对尿素变得更易接近。对于核糖核酸酶T1,ΔG对尿素浓度的依赖性在pH 6附近最小,在更高和更低pH时均增加。根据坦福德[坦福德,C.(1964年)《美国化学会志》86,2050 - 2059]提出的模型对几种蛋白质的此类信息进行分析表明,蛋白质在尿素和盐酸胍溶液中的未折叠状态与变性剂的相互作用程度可能有显著差异。因此,未折叠蛋白质所呈现的构象可能至少在一定程度上取决于蛋白质的氨基酸序列。

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