Nakazato K, Murakami N, Konishi T, Hatano Y
Department of Chemistry, Niigata College of Pharmacy, Japan.
Biochim Biophys Acta. 1988 Dec 8;946(1):143-50. doi: 10.1016/0005-2736(88)90467-1.
Valinomycin-induced potassium diffusion potential (delta psi, inside negative) in the liposomes made of phosphatidylcholine and various amounts of cholesterol was measured by uptake of 86Rb+, tetraphenylphosphonium (TPP+) or triphenylmethylphosphonium (TPMP+). In any liposome, the values of membrane potential obtained by 86Rb+ uptake (delta psi Rb) agreed well with those calculated from the imposed potassium concentration gradient using the Nernst equation, and were not affected by the presence of cholesterol. However, both delta psi TPP and delta psi TPMP showed smaller values than delta psi Rb when the cholesterol content in liposomes increased. delta psi TPMP at a stationary state was much smaller than delta psi TPP. The orientational order parameter of the lipids' bilayer with various cholesterol content was estimated from fluorescence polarization of 1,6-diphenyl-1,3,5-hexatriene. The results indicated that the permeation of TPP+ or TPMP+ into liposomes containing a large amount of cholesterol is strongly restricted by the high ordering of phosphatidylcholine acyl chains.
通过摄取⁸⁶Rb⁺、四苯基鏻(TPP⁺)或三苯甲基鏻(TPMP⁺),测量了由磷脂酰胆碱和不同量胆固醇制成的脂质体中缬氨霉素诱导的钾扩散电位(δψ,内负)。在任何脂质体中,通过摄取⁸⁶Rb⁺获得的膜电位值(δψRb)与使用能斯特方程根据施加的钾浓度梯度计算出的值非常吻合,并且不受胆固醇存在的影响。然而,当脂质体中的胆固醇含量增加时,δψTPP和δψTPMP的值均比δψRb小。稳态下的δψTPMP比δψTPP小得多。根据1,6-二苯基-1,3,5-己三烯的荧光偏振估计了具有不同胆固醇含量的脂质双层的取向序参数。结果表明,TPP⁺或TPMP⁺渗透到含有大量胆固醇的脂质体中受到磷脂酰胆碱酰基链高度有序排列的强烈限制。