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探索蝎毒素CnErg1与ERG钾通道相互作用的结构特征。

Exploring structural features of the interaction between the scorpion toxinCnErg1 and ERG K+ channels.

作者信息

Frénal Karine, Xu Chen-Qi, Wolff Nicolas, Wecker Karine, Gurrola Georgina B, Zhu Shun-Yi, Chi Cheng-Wu, Possani Lourival D, Tytgat Jan, Delepierre Muriel

机构信息

Unité de RMN des Biomolécules URA 2185 CNRS, Institut Pasteur, Paris, France.

出版信息

Proteins. 2004 Aug 1;56(2):367-75. doi: 10.1002/prot.20102.

Abstract

The gamma-KTx-type scorpion toxins specific for K+ channels were found to interact with ERG channels on the turret region, while alpha-KTx3.2 Agitoxin-2 binds to the pore region of the Shaker K+ channel, and alpha-KTx5.3 BmP05 binds to the intermediate region of the small-conductance calcium-activated K-channel (SK(Ca)). In order to explore the critical residues for gamma-KTx binding, we determined the NMR structure of native gamma-KTx1.1 (CnErg1), a 42 amino acid residues scorpion toxin isolated from the venom of the Mexican scorpion Centruroïdes noxius Hoffmann, and we used computational evolutionary trace (ET) analysis to predict possible structural and functional features of interacting surfaces. The 1H-NMR three-dimensional solution structure of native ergtoxin (CnErg1) was solved using a total of 452 distance constraints, 13 3J(NH-Halpha) and 10 hydrogen bonds. The structure is characterized by 2 segments of alpha-helices and a triple-stranded antiparallel beta-sheet stabilized by 4 disulfide bridges. The ET and structural analysis provided indication of the presence of two important amino acid residue clusters, one hydrophobic and the other hydrophilic, that should be involved in the surface contact between the toxin and the channel. Some features of the proposed interacting surface are discussed.

摘要

研究发现,对钾离子通道具有特异性的γ-KTx型蝎毒素可与炮塔区域的ERG通道相互作用,而α-KTx3.2 激动毒素-2与Shaker钾离子通道的孔区域结合,α-KTx5.3 BmP05与小电导钙激活钾通道(SK(Ca))的中间区域结合。为了探索γ-KTx结合的关键残基,我们测定了天然γ-KTx1.1(CnErg1)的核磁共振结构,这是一种从墨西哥蝎Centruroïdes noxius Hoffmann毒液中分离出的由42个氨基酸残基组成的蝎毒素,并且我们使用计算进化追踪(ET)分析来预测相互作用表面可能的结构和功能特征。利用总共452个距离约束、13个3J(NH-Hα)和10个氢键解析了天然ergtoxin(CnErg1)的1H-NMR三维溶液结构。该结构的特征是有两段α螺旋和一个由4个二硫键稳定的三链反平行β折叠。ET和结构分析表明存在两个重要的氨基酸残基簇,一个是疏水的,另一个是亲水的,它们应该参与毒素与通道之间的表面接触。讨论了所提出的相互作用表面的一些特征。

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