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植物细胞膜表面电势的计算。与来自不同植物来源的已发表的ζ电势的对应关系。

Computation of surface electrical potentials of plant cell membranes . Correspondence To published zeta potentials from diverse plant sources.

作者信息

Kinraide TB, Yermiyahu U, Rytwo G

机构信息

Appalachian Soil and Water Conservation Research Laboratory, Agricultural Research Service, United States Department of Agriculture, Beaver, West Virginia 25813-0400 (T.B.K.).

出版信息

Plant Physiol. 1998 Oct;118(2):505-12. doi: 10.1104/pp.118.2.505.

Abstract

A Gouy-Chapman-Stern model has been developed for the computation of surface electrical potential (psi0) of plant cell membranes in response to ionic solutes. The present model is a modification of an earlier version developed to compute the sorption of ions by wheat (Triticum aestivum L. cv Scout 66) root plasma membranes. A single set of model parameters generates values for psi0 that correlate highly with published zeta potentials of protoplasts and plasma membrane vesicles from diverse plant sources. The model assumes ion binding to a negatively charged site (R- = 0.3074 &mgr;mol m-2) and to a neutral site (P0 = 2.4 &mgr;mol m-2) according to the reactions R- + IZ &rlharr; RIZ-1 and P0 + IZ &rlharr; PIZ, where IZ represents an ion of charge Z. Binding constants for the negative site are 21, 500 M-1 for H+, 20,000 M-1 for Al3+, 2,200 M-1 for La3+, 30 M-1 for Ca2+ and Mg2+, and 1 M-1 for Na+ and K+. Binding constants for the neutral site are 1/180 the value for binding to the negative site. Ion activities at the membrane surface, computed on the basis of psi0, appear to determine many aspects of plant-mineral interactions, including mineral nutrition and the induction and alleviation of mineral toxicities, according to previous and ongoing studies. A computer program with instructions for the computation of psi0, ion binding, ion concentrations, and ion activities at membrane surfaces may be requested from the authors.

摘要

已开发出一种 Gouy-Chapman-Stern 模型,用于计算植物细胞膜响应离子溶质时的表面电势(ψ0)。当前模型是对早期版本的修改,早期版本用于计算小麦(Triticum aestivum L. cv Scout 66)根质膜对离子的吸附。一组单一的模型参数生成的 ψ0 值与来自不同植物来源的原生质体和质膜囊泡已发表的 ζ 电势高度相关。该模型假设离子根据反应 R- + IZ ⇌ RIZ-1 和 P0 + IZ ⇌ PIZ 与带负电的位点(R- = 0.3074 μmol m-2)和中性位点(P0 = 2.4 μmol m-2)结合,其中 IZ 代表电荷为 Z 的离子。负电位点的结合常数对于 H+ 为 21,500 M-1,对于 Al3+ 为 20,000 M-1,对于 La3+ 为 2,200 M-1,对于 Ca2+ 和 Mg2+ 为 30 M-1,对于 Na+ 和 K+ 为 1 M-1。中性位点的结合常数是与负电位点结合值的 1/180。根据先前和正在进行的研究,基于 ψ0 计算的膜表面离子活度似乎决定了植物 - 矿物质相互作用的许多方面,包括矿物质营养以及矿物质毒性的诱导和缓解。可向作者索取一个计算机程序,该程序带有计算 ψ0、离子结合、离子浓度和膜表面离子活度的说明。

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