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Inverted micellar intermediates and the transitions between lamellar cubic and inverted hexagonal lipid phases. II. Implications for membrane-membrane interactions and membrane fusion.

机译:胶束中间体倒置以及层状立方和倒六角形脂质相之间的过渡。二。对膜-膜相互作用和膜融合的影响。

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摘要

Results of a kinetic model of thermotropic L alpha----HII phase transitions are used to predict the types and order-of-magnitude rates of interactions between unilamellar vesicles that can occur by intermediates in the L alpha----HII phase transition. These interactions are: outer monolayer lipid exchange between vesicles; vesicle leakage subsequent to aggregation; and (only in systems with ratios of L alpha and HII phase structural dimensions in a certain range or with unusually large bilayer lateral compressibilities) vesicle fusion with retention of contents. It was previously proposed that inverted micellar structures mediate membrane fusion. These inverted micellar structures are thought to form in all systems with such transitions. However, I show that membrane fusion probably occurs via structures that form from these inverted micellar intermediates, and that fusion should occur in only a sub-set of lipid systems that can adopt the HII phase. For single-component phosphatidylethanolamine (PE) systems with thermotropic L alpha----HII transitions, lipid exchange should be observed starting at temperatures several degrees below TH and at all higher temperatures, where TH is the L alpha----HII transition temperature. At temperatures above TH, the HII phase forms between apposed vesicles, and eventually ruptures them (leakage). In most single-component PE systems, fusion via L alpha----HII transition intermediates should not occur. This is the behavior observed by Bentz, Ellens, Lai, Szoka, et al. in PE vesicle systems. Fusion is likely to occur under circumstances in which multilamellar samples of lipid form the so-called "inverted cubic" or "isotropic" phase. This is as observed in the mono-methyl DOPE system (Ellens, H., J. Bentz, and F. C. Szoka. 1986. Fusion of phosphatidylethanolamine containing liposomes and the mechanism of the L alpha-HII phase transition. Biochemistry. In press.) In lipid systems with L alpha----HII transitions driven by cation binding (e.g., Ca2+-cardiolipin), fusion should be more frequent than in thermotropic systems.
机译:嗜热L alpha ---- HII相变动力学模型的结果用于预测Lalpha ---- HII相变中间产物可能发生的单层囊泡之间相互作用的类型和数量级速率。这些相互作用是:囊泡之间的外单层脂质交换;聚集后囊泡渗漏; (仅在Lalpha和HII相结构尺寸之比在一定范围内或双层横向压缩率异常大的系统中)囊泡融合并保留内容物。先前提出倒置的胶束结构介导膜融合。这些颠倒的胶束结构被认为在具有这种过渡的所有系统中形成。但是,我表明膜融合可能是通过由这些倒置的胶束中间体形成的结构发生的,并且融合应该只发生在可以采用HII相的脂质系统的子集中。对于具有热致性L alpha ---- HII转变的单组分磷脂酰乙醇胺(PE)系统,应在低于TH几度的温度和所有更高的温度下观察到脂质交换,其中TH是L alpha ---- HII转变温度。在高于TH的温度下,HII相在相对的囊泡之间形成,并最终使其破裂(泄漏)。在大多数单组分PE系统中,不应通过L alpha ---- HII过渡中间体进行融合。这是Bentz,Ellens,Lai,Szoka等人观察到的行为。在PE囊泡系统中在多层脂质样品形成所谓的“倒立方”或“各向同性”相的情况下,融合很可能发生。如在单甲基DOPE系统中所观察到的(Ellens,H.,J. Bentz和FC Szoka。1986.含磷脂酰乙醇胺的脂质体的融合和Lα-HII相变的机理。生物化学,正在印制)。在具有由阳离子结合驱动的L alpha ---- HII转变的脂质系统中(例如Ca2 +-心磷脂),融合应比在热致系统中更为频繁。

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