Max-Planck-Insitut für biophysikalische Chemie, 37077 Göttingen, Germany.
Chem Phys Lipids. 2012 Jan;165(1):59-76. doi: 10.1016/j.chemphyslip.2011.11.001. Epub 2011 Nov 11.
The chain packing in ordered phases of lipid bilayers can be classified according to wide-angle X-ray diffraction (WAXS). For triclinic (T(‖)) and monoclinic (M(‖)) packing in crystalline L(c) phases, the wide-angle reflections index on an oblique lattice with spacings s(10)≠s(01)≠s(11), and each chain has four nearest neighbours. For orthorhombic (O(⊥)) packing in L(c) phases, and the rotationally symmetric equivalent in metastable low-temperature L(β) phases (mL(β)), the wide-angle reflections index on a centred rectangular lattice with spacings s(20)<s(11), and each chain has four nearest neighbours. For distorted hexagonal packing in the L(c') subgel, and in L(β') gel phases and the metastable low-temperature equivalent (mL(β')), the wide-angle reflections index on a centred rectangular lattice with spacings s(20)>s(11), and each chain has two nearest neighbours. For hexagonal packing in the L(β), P(β') and interdigitated L(β)(i) gel phases, the wide-angle reflections index on a centred rectangular lattice with spacings s(20)=s(11), and each chain has six nearest neighbours. The available WAXS database for phospholipid and glycolipid bilayers is classified here according to the above scheme, by using well-established examples to assign the wide-angle reflections. The nearest and next-nearest neighbour chain-chain spacings, a(ch) and b(ch), and the cross-sectional area per chain, A(ch), are calculated for each phase of each lipid. These parameters determine many of the properties of the ordered lipid phases and, together with the chain tilt, specify the area occupied by the lipid head groups at the surface of the bilayer.
有序脂质双层的链堆积可以根据广角 X 射线衍射 (WAXD) 进行分类。对于晶相 L(c)中的三斜 (T(‖)) 和单斜 (M(‖)) 堆积,斜晶格的宽角反射指数具有间距 s(10)≠s(01)≠s(11),并且每条链有四个最近邻。对于 L(c)相中的正交 (O(⊥)) 堆积,以及亚稳低温 L(β)相 (mL(β)) 中的旋转对称等效相,具有间距 s(20)<s(11)的中心矩形晶格的宽角反射指数,并且每条链有四个最近邻。对于 L(c')亚凝胶、L(β')凝胶相和亚稳低温等效相 (mL(β'))中的扭曲六方堆积,具有间距 s(20)>s(11)的中心矩形晶格的宽角反射指数,并且每条链有两个最近邻。对于 L(β)、P(β')和交错 L(β)(i)凝胶相中的六方堆积,具有间距 s(20)=s(11)的中心矩形晶格的宽角反射指数,并且每条链有六个最近邻。根据上述方案,对磷脂和糖脂双层的可用 WAXD 数据库进行了分类,通过使用成熟的示例来分配宽角反射。计算了每个脂质的每个相的最近邻和次近邻链链间距 a(ch)和 b(ch),以及每链的横截面积 A(ch)。这些参数决定了有序脂质相的许多性质,并且与链倾斜一起指定了双层脂质头部基团在表面上占据的面积。