Thayer A M, Kohler S J
Biochemistry. 1981 Nov 24;20(24):6831-4. doi: 10.1021/bi00527a014.
31P nuclear magnetic resonance (NMR) spectroscopy is recognized as a technique which yields information concerning both the dynamics and organization of phospholipid molecules in biological membranes and phospholipid dispersions. In this theoretical paper, we examine the relationship between the conformation of the phospholipid molecule and the shape of the predicted 31P NMR spectrum. Using a simple model of rotation of the phospholipid molecule about its long axis, we show that it is possible to generate spectra previously considered typical of the bilayer (sigma parallel to less than sigma perpendicular), isotropic (sigma parallel to congruent to sigma perpendicular), and hexagonal II (sigma parallel to greater than sigma perpendicular) packing arrangements by simply changing the phospholipid head-group conformation while retaining the molecules in the bilayer phase.
31P核磁共振(NMR)光谱法是一种公认的技术,可提供有关生物膜和磷脂分散体中磷脂分子的动力学和组织的信息。在这篇理论论文中,我们研究了磷脂分子的构象与预测的31P NMR光谱形状之间的关系。通过使用磷脂分子绕其长轴旋转的简单模型,我们表明,只需改变磷脂头部基团的构象,同时将分子保持在双层相中,就有可能生成以前被认为是典型的双层(σ平行小于σ垂直)、各向同性(σ平行等于σ垂直)和六方II型(σ平行大于σ垂直)堆积排列的光谱。