Detailed molecular model of apolipoprotein A-I on the surface of high-density lipoproteins and its functional implications

被引:38
作者
Segrest, JP [1 ]
Harvey, SC
Zannis, V
机构
[1] Univ Alabama, Med Ctr, Dept Med, Atherosclerosis Res Unit, Birmingham, AL 35294 USA
[2] Univ Alabama, Med Ctr, Dept Biochem & Mol Biol, Birmingham, AL 35294 USA
[3] Univ Crete, Sch Med, Heraklion 71110, Crete, Greece
[4] Univ Crete, Inst Mol Biol & Biotechnol, Heraklion 71110, Crete, Greece
[5] Boston Univ, Sch Med, Cardiovasc Inst, Mol Genet Sect, Boston, MA 02118 USA
关键词
D O I
10.1016/S1050-1738(00)00078-5
中图分类号
R5 [内科学];
学科分类号
1002 ; 100201 ;
摘要
The major apolipoprotein (apo) A-I containing lipoprotein, high- density lipoprotein, is a negative risk factor for cardiovascular disease. An atomic resolution molecular model for lipid-associated apo A-I was recently proposed in which two apo A-I molecules are wrapped belt-wise around a small discoidal patch of phospholipid bilayer. Because of its detailed predictions of lipid-associated apo A-I structure, this molecular belt model, if confirmed, provides a blueprint for understanding the molecular mechanisms of reverse cholesterol transport, and thus for the rational design of new classes of drugs for reversal of atherosclerosis and cardiovascular disease. The details and implications of the model are currently being explored by site-directed mutagenesis. (Trends Cardiovasc Med 2000;10:246-252). (C) 2001, Elsevier Science Inc.
引用
收藏
页码:246 / 252
页数:7
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