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羊毛硫抗生素乳链菌肽与十二烷基磷酸胆碱和十二烷基硫酸钠的膜模拟胶束结合的表面位置和取向。

Surface location and orientation of the lantibiotic nisin bound to membrane-mimicking micelles of dodecylphosphocholine and of sodium dodecylsulphate.

作者信息

Van Den Hooven H W, Spronk C A, Van De Kamp M, Konings R N, Hilbers C W, Van De Van F J

机构信息

NSR Center for Molecular Structure, Design and Synthesis, Laboratory of Biophysical Chemistry, University of Nijmegen, The Netherlands.

出版信息

Eur J Biochem. 1996 Jan 15;235(1-2):394-403. doi: 10.1111/j.1432-1033.1996.00394.x.

Abstract

The interaction of nisin, a membrane-interacting cationic polypeptide, with membrane-mimicking micelles of zwitterionic dodecylphosphocholine and of anionic sodium dodecylsulphate was studied. Direct contacts have been established through the observation of NOEs between nisin and micelle protons. Spin-labeled DOXYL-stearic acids were incorporated into the two micellar systems. From the paramagnetic broadening effects induced in the 1H-NMR spectrum of nisin it is concluded that the molecule is localized at the surface of the micelles. The interactions of nisin with zwitterionic and with anionic micelles resemble each other as do the nisin conformations [van den Hooven, H. W., Doeland, C. C. M., van de Kamp, M., Konings, R. N. H., Hilbers, C. W. & van de Ven, F. J. M. (1995) Eur J. Biochem. 235, 382-393]. The hydrophobic residues are immersed into the micelles and oriented towards the center, whereas the more polar or charged residues have an outward orientation. The micellar systems are considered to model the first step in the mechanism of antimicrobial action of nisin, this step is the binding of nisin to the cytoplasmic membrane of target bacteria. Detailed information on this initial binding step is obtained. Hydrophobic and electrostatic interactions appear to be involved in the nisin-micelle contacts. It is suggested that subtilin, a lantibiotic structurally related to nisin, has a comparable membrane interaction surface.

摘要

研究了乳链菌肽(一种与膜相互作用的阳离子多肽)与两性离子十二烷基磷酸胆碱和阴离子十二烷基硫酸钠的模拟膜胶束之间的相互作用。通过观察乳链菌肽与胶束质子之间的核Overhauser效应(NOEs),确定了直接接触。将自旋标记的DOXYL-硬脂酸掺入两种胶束体系中。从乳链菌肽的1H-NMR谱中诱导的顺磁加宽效应可以得出结论,该分子定位于胶束表面。乳链菌肽与两性离子胶束和阴离子胶束的相互作用彼此相似,乳链菌肽的构象也是如此[van den Hooven, H. W., Doeland, C. C. M., van de Kamp, M., Konings, R. N. H., Hilbers, C. W. & van de Ven, F. J. M. (1995) Eur J. Biochem. 235, 382 - 393]。疏水残基浸入胶束中并朝向中心定向,而极性或带电性更强的残基则向外定向。胶束体系被认为是模拟乳链菌肽抗菌作用机制的第一步,这一步是乳链菌肽与靶细菌细胞质膜的结合。获得了关于这一初始结合步骤的详细信息。疏水和静电相互作用似乎参与了乳链菌肽与胶束的接触。有人提出,枯草菌素(一种与乳链菌肽结构相关的羊毛硫抗生素)具有类似的膜相互作用表面。

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