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扁卷螺血蓝蛋白亚基结构及解离的光散射研究。盐类和尿素的影响。

Light-scattering investigation of the subunit structure and dissociation of Helix pomatia hemocyanin. Effects of salts and ureas.

作者信息

Herskovits T T, Russell M W

出版信息

Biochemistry. 1984 Jun 5;23(12):2812-9. doi: 10.1021/bi00307a043.

Abstract

The effects of various salts of the Hofmeister and aliphatic acid salt series and hydrophobic reagents of the urea series on the subunit structure and the dissociation of Helix pomatia alpha-hemocyanin were investigated by employing light-scattering molecular weight methods. In moderate ranges of salt concentrations [0-1.0 M NaClO4, NaSCN, NaI, and guanidinium chloride (GdmCl) and 0-2.0 M NaBr], the dissociation reaction is essentially a two-step process characterized by the dissociation of whole hemocyanin molecules dissociating to half-molecules of decamers followed by the dissociation of the half-molecules to five dimeric fragments. The effectiveness of the salts and relative ineffectiveness of the ureas and GdmCl as dissociating agents in the first step of the dissociation reaction suggest that the stabilization of the contact areas between half-molecules in solution is largely a nonhydrophobic energy process involving polar and ionic interactions. Hydrophobic forces appear to be important, however, for stabilization of the half-molecules through side to side contacts of the five dimeric units that make up each half-molecule. The analysis of our dissociation data by use of equations derived in our previous studies [Herskovits, T. T., & Harrington, J.P. (1975) Biochemistry 14, 4964-4971] gave apparent estimates of amino acid groups of about 60-150 for each of the contact areas between the cylindrically shaped half-molecules and 30-60 for each of the dimers in the half-molecules themselves.(ABSTRACT TRUNCATED AT 250 WORDS)

摘要

通过光散射分子量法研究了霍夫迈斯特系列各种盐、脂肪酸盐系列以及尿素系列疏水试剂对苹果螺α-血蓝蛋白亚基结构和解离的影响。在中等盐浓度范围[0 - 1.0 M高氯酸钠、硫氰酸钠、碘化钠和氯化胍(GdmCl)以及0 - 2.0 M溴化钠]内,解离反应本质上是一个两步过程,其特征是全血蓝蛋白分子解离为十聚体的半分子,随后半分子再解离为五个二聚体片段。盐类在解离反应第一步中的有效性以及尿素和GdmCl作为解离剂的相对无效性表明,溶液中半分子之间接触区域的稳定在很大程度上是一个涉及极性和离子相互作用的非疏水能量过程。然而,疏水力对于通过构成每个半分子的五个二聚体单元的侧对侧接触来稳定半分子似乎很重要。利用我们先前研究[赫斯科维茨,T. T.,& 哈林顿,J. P.(1975年)《生物化学》14,4964 - 4971]中推导的方程对我们的解离数据进行分析,得出圆柱形半分子之间每个接触区域的氨基酸基团表观估计值约为60 - 150,半分子中每个二聚体的氨基酸基团表观估计值约为30 - 60。(摘要截于250字)

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