Sun Runguang, Hao Changchun, Zhang Jing, Chang Yiguang, Niu Chunling
College of Physics and Information Technology, Shaanxi Normal University, Xi'an 710062, China.
Colloids Surf B Biointerfaces. 2009 Oct 15;73(2):161-7. doi: 10.1016/j.colsurfb.2009.06.008. Epub 2009 Jun 10.
Sulfatides are important constituents of brain myelin membranes and it is thought to be involved in lateral domain formation in biological membranes. In this work, the interaction of mixed systems of sulfatide with 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) and 1, 2-dipalmitoyl-sn-glycero-3-phosphoethanolamine (DPPE), two of the major components in biological membranes, was investigated using the monolayer technique at the air-water interface. Based on the regular solution theory, the miscibility of the two binary systems in the mixed monolayer was evaluated in terms of mean surface area per molecule (A(m)), excess molecular area (DeltaA((ex))), surface excess Gibbs energy (DeltaG((ex))), interaction parameter (omega) as well as activity coefficients (f(1) and f(2)) of formed films. Thermodynamic analysis indicates in the two binary systems with negative deviations from the ideal behavior. Accordingly, the values of the Gibbs energy of mixing, sulfatide-DPPC form stable mixtures at X(sul)=0.4 (X(sul) is molar ratio of sulfatide in binary mixture) for all the selected pressures. As for sulfatide/DPPE system, at pi=5 and 30 mN m(-1), the minimum for the Gibbs energy of mixing was found at X(sul)=0.6 and 0.2 respectively. But the minimum appeared at X(sul)=0.4 for other surface pressures. The activity coefficients (f(1) and f(2)) of mixed monolayers were evaluated which show a marked dependence on the mole faction of sulfatide X(sul). AFM images could support the above findings as well as interpretation.
硫脂是脑髓鞘膜的重要组成部分,被认为参与生物膜侧向结构域的形成。在这项工作中,利用气-水界面的单分子层技术研究了硫脂与生物膜中两种主要成分1,2-二棕榈酰-sn-甘油-3-磷酸胆碱(DPPC)和1,2-二棕榈酰-sn-甘油-3-磷酸乙醇胺(DPPE)的混合体系的相互作用。基于正规溶液理论,根据每个分子的平均表面积(A(m))、过量分子面积(ΔA((ex)))、表面过量吉布斯自由能(ΔG((ex)))、相互作用参数(ω)以及形成膜的活度系数(f(1)和f(2))评估了混合单分子层中两个二元体系的混溶性。热力学分析表明,这两个二元体系偏离理想行为呈负偏差。因此,对于所有选定的压力,在X(sul)=0.4(X(sul)是二元混合物中硫脂的摩尔比)时,硫脂-DPPC混合体系的混合吉布斯自由能的值表明形成稳定的混合物。对于硫脂/DPPE体系,在π=5和30 mN m(-1)时,分别在X(sul)=0.6和0.2处发现混合吉布斯自由能的最小值。但在其他表面压力下,最小值出现在X(sul)=0.4处。评估了混合单分子层的活度系数(f(1)和f(2)),其显示出对硫脂的摩尔分数X(sul)有显著依赖性。原子力显微镜(AFM)图像也能支持上述发现及解释。