A high diffusion coefficient for coenzyme Q10 might be related to a folded structure

被引:44
作者
Di Bernardo, S
Fato, R
Casadio, R
Fariselli, P
Lenaz, G
机构
[1] Univ Bologna, Dept Biochem G Moruzzi, Lab Bioenerget, I-40126 Bologna, Italy
[2] Univ Bologna, Dept Biol, Biophys Lab, I-40126 Bologna, Italy
来源
FEBS LETTERS | 1998年 / 426卷 / 01期
关键词
coenzyme Q; molecular dynamics; phospholipid vesicle; diffusion; fluorescence quenching;
D O I
10.1016/S0014-5793(98)00313-5
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
We measured the lateral diffusion of different coenzyme Q homologues and analogues in model lipid vesicles using the fluorescence collisional quenching technique with pyrene derivatives and found diffusion coefficients in the range of 10(-6) cm(2)/s, Theoretical diffusion coefficients for these highly hydrophobic components were calculated according to the free volume theory. tin important parameter in the free volume theory is the relative dimension between diffusant and solvent: a molecular dynamics computer simulation of the coenzymes yielded their most probable geometries and volumes and revealed surprisingly similar sizes of the short and long homologues, due to a folded structure of the isoprenoid chain in the latter, with a length for coenzyme Q(10) of 21 Angstrom. Using this information we were able to calculate diffusion coefficients in the range of 10(-6) cm(2)/s, in good agreement with those found experimentally. (C) 1998 Federation of European Biochemical Societies.
引用
收藏
页码:77 / 80
页数:4
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