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混合链磷脂酰胆碱双层膜的新结构模型。

New structural model for mixed-chain phosphatidylcholine bilayers.

作者信息

McIntosh T J, Simon S A, Ellington J C, Porter N A

出版信息

Biochemistry. 1984 Aug 28;23(18):4038-44. doi: 10.1021/bi00313a005.

Abstract

Multilamellar suspensions of a mixed-chain saturated phosphatidylcholine with 18 carbon atoms in the sn-1 chain and 10 carbon atoms in the sn-2 chain have been analyzed by X-ray diffraction techniques. The structural parameters for this lipid in the gel state are quite different than usual phosphatidylcholine bilayer phases. A symmetric and sharp wide-angle reflection at 4.11 A indicates that the hydrocarbon chains in hydrated C(18):C(10)PC bilayers are more tightly packed than in usual gel-state phosphatidylcholine bilayers and that there is no hydrocarbon chain tilt. The lipid thickness is about 12 A smaller than would be expected in a normal bilayer phase, and the area per molecule is 3 times the area per hydrocarbon chain. In addition, the bilayer thickness increases upon melting to the liquid-crystalline state, whereas normal bilayer phases decrease in thickness upon melting. On the basis of these data, we propose a new lipid packing model for gel-state C(18):C(10)PC bilayers in which the long C(18) chain spans the entire width of the hydrocarbon region of the bilayer and the short C(10) chain aligns or abuts with the C(10) chain from the apposing molecule. This model is novel in that there are three hydrocarbon chains per head group at the lipid-water interface. Calculations show that this phase is energetically favorable for mixed-chain lipids provided the long acyl chain is nearly twice the length of the shorter chain. In the liquid-crystalline state C(18):C(10)PC forms a normal fluid bilayer, with two chains per head group.(ABSTRACT TRUNCATED AT 250 WORDS)

摘要

已通过X射线衍射技术分析了一种混合链饱和磷脂酰胆碱的多层悬浮液,该磷脂酰胆碱在sn-1链中有18个碳原子,在sn-2链中有10个碳原子。这种脂质在凝胶态的结构参数与通常的磷脂酰胆碱双层相有很大不同。在4.11 Å处的对称且尖锐的广角反射表明,水合C(18):C(10)PC双层中的烃链比通常的凝胶态磷脂酰胆碱双层中的烃链堆积更紧密,并且没有烃链倾斜。脂质厚度比正常双层相预期的要小约12 Å,每个分子的面积是每个烃链面积的3倍。此外,双层厚度在熔化为液晶态时增加,而正常双层相在熔化时厚度减小。基于这些数据,我们提出了一种新的凝胶态C(18):C(10)PC双层的脂质堆积模型,其中长的C(18)链跨越双层烃区域的整个宽度,短的C(10)链与来自相对分子的C(10)链对齐或邻接。该模型的新颖之处在于脂质-水界面处每个头基团有三条烃链。计算表明,只要长酰基链长度几乎是短链的两倍,这个相对于混合链脂质在能量上是有利的。在液晶态,C(18):C(10)PC形成正常的流体双层,每个头基团有两条链。(摘要截断于250字)

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