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一种高杀虫活性重组蝎α-毒素及其活性增强突变体的溶液结构

Solution structures of a highly insecticidal recombinant scorpion alpha-toxin and a mutant with increased activity.

作者信息

Tugarinov V, Kustanovich I, Zilberberg N, Gurevitz M, Anglister J

机构信息

Department of Structural Biology, The Weizmann Institute of Science, Rehovot, Israel.

出版信息

Biochemistry. 1997 Mar 4;36(9):2414-24. doi: 10.1021/bi961497l.

Abstract

The solution structure of a recombinant active alpha-neurotoxin from Leiurus quinquestriatus hebraeus, Lqh(alpha)IT, was determined by proton two-dimensional nuclear magnetic resonance spectroscopy (2D NMR). This toxin is the most insecticidal among scorpion alpha-neurotoxins and, therefore, serves as a model for clarifying the structural basis for their biological activity and selective toxicity. A set of 29 structures was generated without constraint violations exceeding 0.4 A. These structures had root mean square deviations of 0.49 and 1.00 A with respect to the average structure for backbone atoms and all heavy atoms, respectively. Similarly to other scorpion toxins, the structure of Lqh(alpha)IT consists of an alpha-helix, a three-strand antiparallel beta-sheet, three type I tight turns, a five-residue turn, and a hydrophobic patch that includes tyrosine and tryptophan rings in a "herringbone" arrangement. Positive phi angles were found for Ala50 and Asn11, suggesting their proximity to functionally important regions of the molecule. The sample exhibited conformational heterogeneity over a wide range of experimental conditions, and two conformations were observed for the majority of protein residues. The ratio between these conformations was temperature-dependent, and the rate of their interconversions was estimated to be on the order of 1-5 s(-1) at 308 K. The conformation of the polypeptide backbone of Lqh(alpha)IT is very similar to that of the most active antimammalian scorpion alpha-toxin, AaHII, from Androctonus australis Hector (60% amino acid sequence homology). Yet, several important differences were observed at the 5-residue turn comprising residues Lys8-Cys12, the C-terminal segment, and the mutual disposition of these two regions. 2D NMR studies of the R64H mutant, which is 3 times more toxic than the unmodified Lqh(alpha)IT, demonstrated the importance of the spatial orientation of the last residue side chain for toxicity of Lqh(alpha)IT.

摘要

通过质子二维核磁共振波谱法(2D NMR)测定了来自以色列金蝎(Leiurus quinquestriatus hebraeus)的重组活性α-神经毒素Lqh(α)IT的溶液结构。这种毒素是蝎α-神经毒素中最具杀虫活性的,因此可作为阐明其生物活性和选择性毒性结构基础的模型。生成了一组29个结构,约束违反均未超过0.4 Å。这些结构相对于主链原子和所有重原子的平均结构,其均方根偏差分别为0.49 Å和1.00 Å。与其他蝎毒素类似,Lqh(α)IT的结构由一个α-螺旋、一个三链反平行β-折叠、三个I型紧密转角、一个五残基转角以及一个疏水斑块组成,该疏水斑块以“人字形”排列包含酪氨酸和色氨酸环。发现Ala50和Asn11的φ角为正值,表明它们靠近分子的功能重要区域。该样品在广泛的实验条件下表现出构象异质性,并且大多数蛋白质残基观察到两种构象。这些构象之间的比例取决于温度,在308 K时它们的相互转换速率估计约为1 - 5 s⁻¹。Lqh(α)IT多肽主链的构象与来自澳毒蝎(Androctonus australis Hector)的最具活性的抗哺乳动物蝎α-毒素AaHII非常相似(氨基酸序列同源性为60%)。然而,在包含Lys8 - Cys12残基的五残基转角、C末端片段以及这两个区域的相互位置上观察到了一些重要差异。对毒性比未修饰的Lqh(α)IT高3倍的R64H突变体进行的2D NMR研究表明,最后一个残基侧链的空间取向对Lqh(α)IT的毒性很重要。

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