Gillespie Dirk, Boda Dezso, He Yan, Apel Pavel, Siwy Zuzanna S
Department of Molecular Biophysics and Physiology, Rush University Medical Center, Chicago, Illinois, USA.
Biophys J. 2008 Jul;95(2):609-19. doi: 10.1529/biophysj.107.127985. Epub 2008 Apr 4.
The predictions of a theory for the anomalous mole fraction effect (AMFE) are tested experimentally with synthetic nanopores in plastic. The negatively charged synthetic nanopores under consideration are highly cation selective and 50 A in diameter at their smallest point. These pores exhibit an AMFE in mixtures of Ca(2+) and monovalent cations. An AMFE occurs when the conductance through a pore is lower in a mixture of salts than in the pure salts at the same concentration. For ion channels, the textbook interpretation of the AMFE is that multiple ions move through the pore in coordinated, single-file motion. However, because the synthetic nanopores are so wide, their AMFE shows that single filing is not necessary for the AMFE. It is shown that the AMFE in the synthetic nanopores is explained by a theory of preferential ion selectivity. The unique properties of the synthetic nanopores allow us to experimentally confirm several predictions of this theory. These same properties make synthetic nanopores an interesting new platform to test theories of ion channel permeation and selectivity in general.
利用塑料中的合成纳米孔对一种关于反常摩尔分数效应(AMFE)的理论预测进行了实验验证。所考虑的带负电荷的合成纳米孔具有高度的阳离子选择性,其最小直径为50埃。这些孔在Ca(2+)和单价阳离子的混合物中表现出反常摩尔分数效应。当通过孔的电导率在盐混合物中低于相同浓度下的纯盐时,就会出现反常摩尔分数效应。对于离子通道,反常摩尔分数效应的教科书式解释是多个离子以协同的单列运动方式穿过孔。然而,由于合成纳米孔很宽,它们的反常摩尔分数效应表明单列运动对于反常摩尔分数效应并非必要条件。结果表明,合成纳米孔中的反常摩尔分数效应可以用优先离子选择性理论来解释。合成纳米孔的独特性质使我们能够通过实验证实该理论的几个预测。这些相同的性质使合成纳米孔成为一个有趣的新平台,可用于一般地测试离子通道渗透和选择性理论。