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用成孔肽阿拉霉素研究膜中的掺入动力学。

Incorporation kinetics in a membrane, studied with the pore-forming peptide alamethicin.

作者信息

Schwarz G, Gerke H, Rizzo V, Stankowski S

机构信息

Department of Biophysical Chemistry, Biocenter of the University, Basel, Switzerland.

出版信息

Biophys J. 1987 Nov;52(5):685-92. doi: 10.1016/S0006-3495(87)83263-0.

Abstract

The reaction of fluorescence-labeled alamethicin with unilamellar phospholipid vesicles (DOPC and DMPC) has been investigated in a stopped-flow apparatus. Clearly single exponential time functions have been observed at temperatures above the phase transition of the bilayer. This can be interpreted in terms of an essentially one-step incorporation process. The pseudo first-order forward rate is found to be quite fast, falling in a range somewhat below the diffusion controlled upper bound. The data are quantitatively very well described on the basis of a simple mechanism. This comprises diffusion of peptide into the bilayer accompanied by a more or less slower change of the secondary structure. Aggregation of the incorporated molecules at higher concentrations is indicated to be comparatively rapid.

摘要

在停流装置中研究了荧光标记的阿拉米辛与单层磷脂囊泡(二油酰磷脂酰胆碱和二肉豆蔻酰磷脂酰胆碱)的反应。在高于双层相转变温度时,明显观察到单一指数时间函数。这可以用基本上一步的掺入过程来解释。发现伪一级正向速率相当快,落在略低于扩散控制上限的范围内。基于一个简单的机制,这些数据在定量上得到了很好的描述。这包括肽扩散到双层中,同时二级结构或多或少缓慢变化。表明掺入分子在较高浓度下的聚集相对较快。

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Thermodynamics and kinetics of incorporation into a membrane.掺入膜的热力学与动力学
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本文引用的文献

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Alamethicin. A rich model for channel behavior.阿拉米辛。通道行为的丰富模型。
Biophys J. 1984 Jan;45(1):233-47. doi: 10.1016/S0006-3495(84)84151-X.
8
The aggregation of alamethicin.阿拉米辛的聚集
Biochim Biophys Acta. 1971 Sep 14;241(3):807-14. doi: 10.1016/0005-2736(71)90008-3.

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