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钾通道激活和失活门耦联的结构基础。

Structural basis for the coupling between activation and inactivation gates in K(+) channels.

机构信息

Department of Biochemistry and Molecular Biology, The University of Chicago, 929 E 57th Street, Chicago, Illinois 60637, USA.

出版信息

Nature. 2010 Jul 8;466(7303):272-5. doi: 10.1038/nature09136.

Abstract

The coupled interplay between activation and inactivation gating is a functional hallmark of K(+) channels. This coupling has been experimentally demonstrated through ion interaction effects and cysteine accessibility, and is associated with a well defined boundary of energetically coupled residues. The structure of the K(+) channel KcsA in its fully open conformation, in addition to four other partial channel openings, richly illustrates the structural basis of activation-inactivation gating. Here, we identify the mechanistic principles by which movements on the inner bundle gate trigger conformational changes at the selectivity filter, leading to the non-conductive C-type inactivated state. Analysis of a series of KcsA open structures suggests that, as a consequence of the hinge-bending and rotation of the TM2 helix, the aromatic ring of Phe 103 tilts towards residues Thr 74 and Thr 75 in the pore-helix and towards Ile 100 in the neighbouring subunit. This allows the network of hydrogen bonds among residues Trp 67, Glu 71 and Asp 80 to destabilize the selectivity filter, allowing entry to its non-conductive conformation. Mutations at position 103 have a size-dependent effect on gating kinetics: small side-chain substitutions F103A and F103C severely impair inactivation kinetics, whereas larger side chains such as F103W have more subtle effects. This suggests that the allosteric coupling between the inner helical bundle and the selectivity filter might rely on straightforward mechanical deformation propagated through a network of steric contacts. Average interactions calculated from molecular dynamics simulations show favourable open-state interaction-energies between Phe 103 and the surrounding residues. We probed similar interactions in the Shaker K(+) channel where inactivation was impaired in the mutant I470A. We propose that side-chain rearrangements at position 103 mechanically couple activation and inactivation in KcsA and a variety of other K(+) channels.

摘要

激活和失活门控的偶联相互作用是 K(+)通道的功能标志。这种偶联已经通过离子相互作用效应和半胱氨酸可及性实验得到证实,并与能量偶联残基的明确边界相关联。K(+)通道 KcsA 的完全开放构象的结构,以及另外四个部分通道开放的结构,丰富地说明了激活-失活门控的结构基础。在这里,我们确定了内束门控运动触发选择性过滤器构象变化的机制原则,导致非传导 C 型失活状态。对一系列 KcsA 开放结构的分析表明,由于 TM2 螺旋的铰链弯曲和旋转,Phe103 的芳环向孔螺旋中的 Thr74 和 Thr75 以及相邻亚基中的 Ile100 倾斜。这允许残基 Trp67、Glu71 和 Asp80 之间的氢键网络失稳,允许其进入非传导构象。位置 103 的突变对门控动力学有尺寸依赖性影响:小侧链取代 F103A 和 F103C 严重损害失活动力学,而较大的侧链如 F103W 则具有更微妙的影响。这表明,内螺旋束和选择性过滤器之间的变构偶联可能依赖于通过一系列空间接触传播的简单机械变形。分子动力学模拟计算的平均相互作用表明,Phe103 与周围残基之间存在有利的开放状态相互作用能。我们在 Shaker K(+)通道中探测了类似的相互作用,其中突变体 I470A 失活受损。我们提出,位置 103 的侧链重排在 KcsA 和各种其他 K(+)通道中机械偶联激活和失活。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9ad1/3033755/10d5edabf606/nihms267556f1.jpg

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