McLaughlin A, Grathwohl C, McLaughlin S
Biochim Biophys Acta. 1978 Nov 16;513(3):338-57. doi: 10.1016/0005-2736(78)90203-1.
Electrophoretic mobility and 31P NMR measurements were combined to test whether the combination of the Henry, Boltzmann and Grahame equations is capable of describing the adsorption of divalent cations of phosphatidylcholine membranes. Cobalt was chosen for this study because, of all the common divalent cations, its effects on the 31P NMR spectrum of phosphatidylcholine membranes are easiest to interpret. Both the 31P NMR data on the adsorption of cobalt and the zeta potential data calculated from the electrophoretic mobility in the presence of cobalt are well described by the combination of these three equations. Electrophoretic mobility measurements were also performed with a number of other divalent cations and the zeta potentials were, in all cases, well described by the combination of these three equations. The binding deduced from such measurements decreases in the sequence: Mn2+, Mg2+, Ca2+, Co2+, Ni2+, Sr2+, Ba2+. If we assume that a lipid molecule occupies an area of 60 A2 and that there is a 1 : 1 stoichiometry for the binding of the divalent ions to phosphatidylcholine, the dissociation constants are, respectively: 0.3, 1.0, 1.0, 1.2, 1.2, 2.8, 3.6 M.
结合电泳迁移率和³¹P核磁共振测量来检验亨利方程、玻尔兹曼方程和格雷厄姆方程的组合是否能够描述磷脂酰胆碱膜中二价阳离子的吸附情况。本研究选择钴,是因为在所有常见的二价阳离子中,它对磷脂酰胆碱膜³¹P核磁共振谱的影响最易于解释。这三个方程的组合很好地描述了钴吸附的³¹P核磁共振数据以及在有钴存在时根据电泳迁移率计算得到的ζ电位数据。还用多种其他二价阳离子进行了电泳迁移率测量,在所有情况下,ζ电位都能被这三个方程的组合很好地描述。通过这类测量推断出的结合情况按以下顺序递减:Mn²⁺、Mg²⁺、Ca²⁺、Co²⁺、Ni²⁺、Sr²⁺、Ba²⁺。如果我们假设一个脂质分子占据60 Ų的面积,并且二价离子与磷脂酰胆碱的结合化学计量比为1 : 1,那么解离常数分别为:0.3、1.0、1.0、1.2、1.2、2.8、3.6 M。