Wells G B, Tanaka J C
Department of Pathology, School of Medicine, University of Pennsylvania, Philadelphia 19104-6002, USA.
Biophys J. 1997 Jan;72(1):127-40. doi: 10.1016/S0006-3495(97)78652-1.
We developed a two-site, Eyring rate theory model of ionic permeation for cyclic nucleotide-gated channels (CNGCs). The parameters of the model were optimized by simultaneously fitting current-voltage (IV) data sets from excised photoreceptor patches in electrolyte solutions containing one or more of the following ions: Na+, Ca2+, Mg2+, and K+. The model accounted well for 1) the shape of the IV relations; 2) the binding affinity for Na+; 3) reversal potential values with single-sided additions of Ca2+ or Mg2+ and biionic KCl; and 4) the K1 and voltage dependence for divalent block from the cytoplasmic side of the channel. The differences between the predicted K1's for extracellular block by Ca2+ and Mg2+ and the values obtained from heterologous expression of only the alpha-subunit of the channel suggest that the beta-subunit or a cell-specific factor affects the interaction of divalent cations at the external but not the internal face of the channel. The model predicts concentration-dependent permeability ratios with single-sided addition of Ca2+ and Mg2+ and anomalous mole fraction effects under a limited set of conditions for both monovalent and divalent cations. Ca2+ and Mg2+ are predicted to carry 21% and 10%, respectively, of the total current in the retinal rod cell at -60 mV.
我们构建了一个双位点的艾林速率理论模型,用于描述环核苷酸门控通道(CNGCs)的离子渗透。通过同时拟合来自在含有以下一种或多种离子(Na⁺、Ca²⁺、Mg²⁺和K⁺)的电解质溶液中切除的光感受器膜片的电流-电压(IV)数据集,对该模型的参数进行了优化。该模型很好地解释了:1)IV关系的形状;2)对Na⁺的结合亲和力;3)单侧添加Ca²⁺或Mg²⁺以及双离子KCl时的反转电位值;4)通道胞质侧二价阻断的K1和电压依赖性。通过Ca²⁺和Mg²⁺进行细胞外阻断所预测的K1值与仅通过通道α亚基的异源表达获得的值之间的差异表明,β亚基或细胞特异性因子影响二价阳离子在通道外表面而非内表面的相互作用。该模型预测了在单侧添加Ca²⁺和Mg²⁺时浓度依赖性的渗透率比,以及在有限条件下单价和二价阳离子的异常摩尔分数效应。在视网膜视杆细胞中,预测在-60 mV时Ca²⁺和Mg²⁺分别携带总电流的21%和10%。