Laggner P, Kostner G M, Degovics G, Worcester D L
Proc Natl Acad Sci U S A. 1984 Jul;81(14):4389-93. doi: 10.1073/pnas.81.14.4389.
The structural arrangement of cholesteryl esters in human plasma low density lipoproteins (LDL) has been studied by selective deuteration and neutron small-angle scattering. LDL were labeled by in vitro exchange with two different kinds of deuterated cholesteryl esters, one labeled in the fatty acyl chain (cholesteryl myristate-d27) and the other in the branched side chain of cholesterol (cholesteryl-25,26,27-d7 oleate). Neutron scattering data from deuterated and protonated LDL were compared to identify the locations of the fatty acyl and cholesterol side chain moieties. Below the thermotropic transition, radii of gyration of 60 A and 70 A were obtained for these two domains, respectively, indicating that the cholesteryl nuclei are situated more distantly from the center than the fatty acyl chains. At 37 degrees C, above the thermotropic transition of the cholesteryl esters in LDL, both parts have similar radii of gyration of approximately 56 A. This information is used in a discussion of possible structural models for the apolar lipid core of LDL.
通过选择性氘代和中子小角散射研究了人血浆低密度脂蛋白(LDL)中胆固醇酯的结构排列。通过与两种不同的氘代胆固醇酯进行体外交换对LDL进行标记,一种在脂肪酰链中标记(肉豆蔻酸胆固醇酯-d27),另一种在胆固醇的支链侧链中标记(25,26,27- d7油酸胆固醇酯)。比较氘代和质子化LDL的中子散射数据,以确定脂肪酰基和胆固醇侧链部分的位置。在热致转变温度以下,这两个结构域的回转半径分别为60 Å和70 Å,表明胆固醇核比脂肪酰链离中心更远。在37℃,高于LDL中胆固醇酯的热致转变温度时,两部分具有相似的回转半径,约为56 Å。这些信息用于讨论LDL非极性脂质核心可能的结构模型。