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胰腺腺泡细胞中钠-丙氨酸共转运体的电生特性:II. 与转运模型的比较。

Electrogenic properties of the sodium-alanine cotransporter in pancreatic acinar cells: II. Comparison with transport models.

作者信息

Jauch P, Läuger P

出版信息

J Membr Biol. 1986;94(2):117-27. doi: 10.1007/BF01871192.

Abstract

In this paper, the results of the preceding electrophysiological study of sodium-alanine cotransport in pancreatic acinar cells are compared with kinetic models. Two different types of transport mechanisms are considered. In the "simultaneous" mechanism the cotransporter C forms a ternary complex NCS with Na+ and the substrate S; coupled transport of Na+ and S involves a conformational transition between states NC'S and NC"S with inward- and outward-facing binding sites. In the "consecutive" (or "ping-pong") mechanism, formation of a ternary complex is not required; coupled transport occurs by an alternating sequence of association-dissociation steps and conformational transitions. It is shown that the experimentally observed alanine- and sodium-concentration dependence of transport rates is consistent with the predictions of the "simultaneous" model, but incompatible with the "consecutive" mechanism. Assuming that the association-dissociation reactions are not rate-limiting, a number of kinetic parameters of the "simultaneous" model can be estimated from the experimental results. The equilibrium dissociation constants of Na+ and alanine at the extracellular side are determined to be K"N less than or equal to 64 mM and K"S less than or equal to 18 mM. Furthermore, the ratio K"N/KS"N of the dissociation constants of Na+ from the binary (NC) and the ternary complex (NCS) at the extracellular side is estimated to be less than or equal to 6. This indicates that the binding sequence of Na+ and S to the transporter is not ordered. The current-voltage behavior of the transporter is analyzed in terms of charge translocations associated with the single-reaction steps. The observed voltage-dependence of the half-saturation concentration of sodium is consistent with the assumption that a Na+ ion that migrates from the extracellular medium to the binding site has to traverse part of the transmembrane voltage.

摘要

在本文中,将胰腺腺泡细胞中钠 - 丙氨酸共转运的先前电生理研究结果与动力学模型进行了比较。考虑了两种不同类型的转运机制。在“同时”机制中,共转运体C与Na⁺和底物S形成三元复合物NCS;Na⁺和S的耦合转运涉及具有内向和外向结合位点的状态NC'S和NC"S之间的构象转变。在“连续”(或“乒乓”)机制中,不需要形成三元复合物;耦合转运通过缔合 - 解离步骤和构象转变的交替序列发生。结果表明,实验观察到的转运速率对丙氨酸和钠浓度的依赖性与“同时”模型的预测一致,但与“连续”机制不兼容。假设缔合 - 解离反应不是限速步骤,则可以从实验结果估计“同时”模型的一些动力学参数。确定细胞外侧Na⁺和丙氨酸的平衡解离常数分别为K"N≤64 mM和K"S≤18 mM。此外,细胞外侧Na⁺从二元复合物(NC)和三元复合物(NCS)的解离常数之比K"N/KS"N估计小于或等于6。这表明Na⁺和S与转运体的结合顺序是无序的。根据与单反应步骤相关的电荷转运来分析转运体的电流 - 电压行为。观察到的钠半饱和浓度的电压依赖性与以下假设一致:从细胞外介质迁移到结合位点的Na⁺离子必须穿过部分跨膜电压。

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