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苏云金芽孢杆菌Cry1Cδ-内毒素在平面脂质双分子层中形成的孔半径的估计。

Estimation of the radius of the pores formed by the Bacillus thuringiensis Cry1C delta-endotoxin in planar lipid bilayers.

作者信息

Peyronnet Olivier, Nieman Brian, Généreux Francis, Vachon Vincent, Laprade Raynald, Schwartz Jean-Louis

机构信息

Groupe de recherche en transport membranaire, Université de Montréal, P.O. Box 6128, Centre Ville Station, Montreal, Quebec, Canada H3C 3J7.

出版信息

Biochim Biophys Acta. 2002 Dec 23;1567(1-2):113-22. doi: 10.1016/s0005-2736(02)00605-3.

DOI:10.1016/s0005-2736(02)00605-3
PMID:12488044
Abstract

Pore formation constitutes a key step in the mode of action of Bacillus thuringiensis delta-endotoxins and various activated Cry toxins have been shown to form ionic channels in receptor-free planar lipid bilayers at high concentrations. Multiple conductance levels have been observed with several toxins, suggesting that the channels result from the multimeric assembly of a variable number of toxin molecules. To test this possibility, the size of the channels formed by Cry1C was estimated with the non-electrolyte exclusion technique and polyethylene glycols of various molecular weights. In symmetrical 300 mM KCl solutions, Cry1C induced channel activity with 15 distinct conductance levels ranging from 21 to 246 pS and distributed in two main conductance populations. Both the smallest and largest conductance levels and the mean conductance values of both populations were systematically reduced in the presence of polyethylene glycols with hydrated radii of up to 1.05 nm, indicating that these solutes can penetrate the pores formed by the toxin. Larger polyethylene glycols had little effect on the conductance levels, indicating that they were excluded from the pores. Our results indicate that Cry1C forms clusters composed of a variable number of channels having a similar pore radius of between 1.0 and 1.3 nm and gating synchronously.

摘要

孔道形成是苏云金芽孢杆菌δ-内毒素作用模式中的关键步骤,并且已表明多种活化的Cry毒素在高浓度下可在无受体的平面脂质双分子层中形成离子通道。几种毒素已观察到多个电导水平,这表明通道是由可变数量的毒素分子多聚体组装形成的。为了验证这种可能性,使用非电解质排除技术和不同分子量的聚乙二醇对Cry1C形成的通道大小进行了估计。在对称的300 mM KCl溶液中,Cry1C诱导通道活性,具有15个不同的电导水平,范围从21到246 pS,并分布在两个主要的电导群体中。在水合半径高达1.05 nm的聚乙二醇存在下,两个群体中最小和最大的电导水平以及平均电导值均系统性降低,这表明这些溶质可以穿透毒素形成的孔道。更大的聚乙二醇对电导水平影响很小,表明它们被排除在孔道之外。我们的结果表明,Cry1C形成由可变数量的通道组成的簇,这些通道具有相似的孔半径,介于1.0和1.3 nm之间,并且同步开启。

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