Li S, Wang Z Q, Lin H N, Huang C
Department of Biochemistry, University of Virginia, Charlottesville 22908.
Biophys J. 1993 Oct;65(4):1415-28. doi: 10.1016/S0006-3495(93)81205-0.
Phosphatidylcholines or C(X):C(Y)PC, quantitatively the most abundant lipids in animal cell membranes, are structurally composed of two parts: a headgroup and a diglyceride. The diglyceride moiety consists of the glycerol backbone and two acyl chains. It is the wide diversity of the acyl chains, or the large variations in X and Y in C(X):C(Y)PC, that makes the family of phosphatidylcholines an extremely complex mixture of different molecular species. Since most of the physical properties of phospholipids with the same headgroup depend strongly on the structures of the lipid acyl chains, the energy-minimized structure and steric energy of each diglyceride moiety of a series of 14 molecular species of phosphatidylcholines with molecular weights identical to that of dimyristoylphosphatidylcholine without the headgroup are determined in this communication by molecular mechanics (MM) calculations. Results of two types of trans-bilayer dimer for each of the 14 molecular species of phosphatidylcholines are also presented; specifically, the dimeric structures are constructed initially based on the partially interdigitated and mixed interdigitated packing motifs followed subsequently by the energy-minimized refinement with MM calculations. Finally, tetramers with various structures to model the lateral lipid-lipid interactions in a lipid bilayer are considered. Results of laborious MM calculations show that saturated diacyl C(X):C(Y)PC with delta C/CL values greater than 0.41 prefer topologically to assemble into tetramers of the mixed interdigitated motif, and those with delta C/CL values less than 0.41 prefer to assemble into tetramers with a repertoire of the partially interdigitated motif. Here, delta C/CL, a lipid asymmetry parameter, is defined as the normalized acyl chain length difference between the sn-1 and sn-2 acyl chains for a C(X):C(Y)PC molecule; an increase in delta C/CL value is an indication of increasing asymmetry between the two lipid acyl chains. These computational results are in complete accord with the calorimetric data presented previously from this laboratory (H-n. Lin, Z-q. Wang, and C. Huang. 1991. Biochim. Biophys. Acta. 1067:17-28).
磷脂酰胆碱或C(X):C(Y)PC是动物细胞膜中数量上最为丰富的脂质,其结构由两部分组成:一个头部基团和一个甘油二酯。甘油二酯部分由甘油主链和两条酰基链组成。正是酰基链的广泛多样性,即C(X):C(Y)PC中X和Y的巨大变化,使得磷脂酰胆碱家族成为不同分子种类的极其复杂的混合物。由于具有相同头部基团的磷脂的大多数物理性质强烈依赖于脂质酰基链的结构,因此在本通讯中通过分子力学(MM)计算确定了一系列14种分子种类的磷脂酰胆碱的每个甘油二酯部分的能量最小化结构和空间能,这些磷脂酰胆碱的分子量与没有头部基团的二肉豆蔻酰磷脂酰胆碱相同。还给出了14种磷脂酰胆碱分子种类中每种的两种类型的跨膜二聚体的结果;具体而言,二聚体结构最初基于部分交错和混合交错堆积基序构建,随后通过MM计算进行能量最小化优化。最后,考虑了具有各种结构的四聚体,以模拟脂质双层中的横向脂质-脂质相互作用。艰苦的MM计算结果表明,δC/CL值大于0.41的饱和二酰基C(X):C(Y)PC在拓扑结构上更倾向于组装成混合交错基序的四聚体,而δC/CL值小于0.41的则更倾向于组装成具有部分交错基序的四聚体。这里,脂质不对称参数δC/CL定义为C(X):C(Y)PC分子中sn-1和sn-2酰基链之间的归一化酰基链长度差;δC/CL值的增加表明两条脂质酰基链之间的不对称性增加。这些计算结果与本实验室先前给出的量热数据完全一致(H-n. Lin, Z-q. Wang, and C. Huang. 1991. Biochim. Biophys. Acta. 1067:17-28)。