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水相多相系统中分配的定量模型。

A quantitative model for partition in aqueous multiphase systems.

作者信息

Johansson G, Hartman A

出版信息

Eur J Biochem. 1976 Mar 16;63(1):1-8. doi: 10.1111/j.1432-1033.1976.tb10199.x.

Abstract

A model for the partition of charged molecules in aqueous multiphase systems has been developed. The partition coefficient of one component, or the overall partition coefficient of a number of components, between two arbitrary phases is expressed in terms of the difference in electrical potential between the phases (due to electrolytes present in the system), the net charges of the partitioned components and their partition coefficients in a (sometimes hypothetical) uncharged state. The fraction of material in one phase has also been described as a function of the net charges of the partitioned components. The model fits well to experimental data for partition of chromate, pyridine, ribonuclease A, two types of CO-hemoglobin and an enzyme mixture (yeast lysate) in three-phase systems consisting of poly(ethylene glycol), dextran, Ficoll and water. Minor deviations from the model are construed to be a pH-dependent uptake of ions. The data have also been used to detect differences in solvation of similar proteins, as well as the presence of several forms of some glycolytic enzymes present in yeast lysate.

摘要

已开发出一种用于描述带电分子在水性多相系统中分配情况的模型。某一组分在两个任意相之间的分配系数,或多个组分的总分配系数,可用相之间的电势差(由于系统中存在电解质)、被分配组分的净电荷及其在(有时是假设的)不带电状态下的分配系数来表示。某一相中物质的分数也被描述为被分配组分净电荷的函数。该模型与铬酸盐、吡啶、核糖核酸酶A、两种类型的一氧化碳血红蛋白以及一种酶混合物(酵母裂解物)在由聚乙二醇、葡聚糖、聚蔗糖和水组成的三相系统中的分配实验数据拟合良好。与模型的微小偏差被解释为与pH相关的离子吸收。这些数据还被用于检测相似蛋白质溶剂化的差异,以及酵母裂解物中几种糖酵解酶的多种形式的存在情况。

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