首页> 美国卫生研究院文献>The Journal of General Physiology >External Barium Affects the Gating of KCNQ1 Potassium Channels and Produces a Pore Block via Two Discrete Sites
【2h】

External Barium Affects the Gating of KCNQ1 Potassium Channels and Produces a Pore Block via Two Discrete Sites

机译:外部钡影响KCNQ1钾通道的门控并通过两个离散位点产生孔隙

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The pore properties and the reciprocal interactions between permeant ions and the gating of KCNQ channels are poorly understood. Here we used external barium to investigate the permeation characteristics of homomeric KCNQ1 channels. We assessed the Ba2+ binding kinetics and the concentration and voltage dependence of Ba2+ steady-state block. Our results indicate that extracellular Ba2+ exerts a series of complex effects, including a voltage-dependent pore blockade as well as unique gating alterations. External barium interacts with the permeation pathway of KCNQ1 at two discrete and nonsequential sites. (a) A slow deep Ba2+ site that occludes the channel pore and could be simulated by a model of voltage-dependent block. (b) A fast superficial Ba2+ site that barely contributes to channel block and mostly affects channel gating by shifting rightward the voltage dependence of activation, slowing activation, speeding up deactivation kinetics, and inhibiting channel inactivation. A model of voltage-dependent block cannot predict the complex impact of Ba2+ on channel gating in low external K+ solutions. Ba2+ binding to this superficial site likely modifies the gating transitions states of KCNQ1. Both sites appear to reside in the permeation pathway as high external K+ attenuates Ba2+ inhibition of channel conductance and abolishes its impact on channel gating. Our data suggest that despite the high degree of homology of the pore region among the various K+ channels, KCNQ1 channels display significant structural and functional uniqueness.
机译:孔隙离子和渗透离子与KCNQ通道门控之间的相互影响了解得很少。在这里,我们使用外部钡来研究同质KCNQ1通道的渗透特性。我们评估了Ba 2 + 的结合动力学以及Ba 2 + 稳态嵌段的浓度和电压依赖性。我们的结果表明,细胞外Ba 2 + 发挥了一系列复杂的作用,包括电压依赖性的孔阻塞以及独特的门控改变。外部钡与KCNQ1的渗透途径在两个离散的和非连续的位点相互作用。 (a)一个缓慢的深Ba 2 + 位点,它遮盖了通道孔,可以通过电压依赖性模块模型进行模拟。 (b)快速的浅表Ba 2 + 位点几乎不影响通道阻滞,并且通过向右移动激活电压依赖性,减慢激活速度,加快失活动力学并抑制通道失活来影响通道选通。电压依赖模块的模型无法预测低外部K + 解决方案中Ba 2 + 对通道门控的复杂影响。 Ba 2 + 结合到该表面位点可能会修饰KCNQ1的门控跃迁状态。由于较高的外部K + 减弱了Ba 2 + 对通道电导的抑制作用并消除了其对通道门控的影响,因此这两个位点似乎都位于渗透途径中。我们的数据表明,尽管各种K + 通道之间的孔区域具有高度的同源性,但KCNQ1通道仍显示出显着的结构和功能独特性。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号