Departament de Fisicoquímica, Facultat de Farmàcia, Universitat de Barcelona, 08028-Barcelona, Spain.
J Phys Chem B. 2010 Mar 18;114(10):3543-9. doi: 10.1021/jp910882e.
Phosphatidylethanolamine (PE) and phosphatidylgycerol (PG) are the main components of the inner membrane of Escherichia coli. Mixtures of PE and PG mimicking the proportions found in E. coli have been extensively used to reconstitute transmembrane proteins as lactose permease (LacY) in proteoliposomes because in this environment the protein shows maximal activity. Hence, the study of the physicochemical properties of this phospholipid matrix becomes of potential interest. In previous studies, we used atomic force microscopy (AFM) and force spectroscopy (FS) to study the topographic and nanomechanical properties of supported lipid bilayers (SLBs) of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (POPE) and of POPE and 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol (POPG) (3:1, mol/mol). The study reported here was extended for completeness to asymmetric SLBs obtained by the Langmuir-Blodgett (LB) method. Thus, we prepared SLBs with the proximal leaflet extracted at 30 mN x m(-1) and the distal leaflet extracted at 25 mN x m(-1). We prepared SLBs with both leaflets with same composition (POPG/POPG), and also with the proximal leaflet of POPE and the distal leaflet of POPG or POPE:POPG (3:1, mol/mol). The topography of the SLBs acquired in liquid was compared with the topography of the monolayers acquired in air. Breakthrough (F(y)) and adhesion forces (F(adh)) of SLBs were extracted from force curves. The values obtained are discussed in terms of the possible involvement of the nanomechanical properties of the SLBs in membrane protein insertion. The results provide means for the observation that insertion of LacY in POPE:POPG (3:1, mol/mol) occurs preferentially in the fluid phase, which is the phase with the lower F(y) and the higher F(adh).
磷脂酰乙醇胺 (PE) 和磷脂酰甘油 (PG) 是大肠杆菌内膜的主要成分。模拟大肠杆菌中发现的比例的 PE 和 PG 混合物已被广泛用于在脂质体中重建跨膜蛋白,如乳糖透过酶 (LacY),因为在这种环境下,蛋白质表现出最大的活性。因此,研究这种磷脂基质的物理化学性质具有潜在的意义。在以前的研究中,我们使用原子力显微镜 (AFM) 和力谱 (FS) 研究了 1-棕榈酰基-2-油酰基-sn-甘油-3-磷酸乙醇胺 (POPE) 和 POPE 和 1-棕榈酰基-2-油酰基-sn-甘油-3-磷酸甘油 (POPG) (3:1,摩尔比) 的支撑脂质双层 (SLB) 的形貌和纳米力学性质。为了完整性,本研究扩展到通过 Langmuir-Blodgett (LB) 方法获得的不对称 SLB。因此,我们制备了在 30 mN x m(-1) 下提取近侧小叶,在 25 mN x m(-1) 下提取远侧小叶的 SLB。我们制备了具有相同组成 (POPG/POPG) 的近侧小叶和远侧小叶的 SLB,以及 POPE 的近侧小叶和 POPG 或 POPE:POPG (3:1,摩尔比) 的远侧小叶的 SLB。在液体中获得的 SLB 的形貌与在空气中获得的单层的形貌进行了比较。从力曲线中提取了 SLB 的突破力 (F(y)) 和粘附力 (F(adh))。根据 SLB 的纳米力学性质可能参与膜蛋白插入的情况,对获得的值进行了讨论。结果提供了观察到 LacY 在 POPE:POPG (3:1,摩尔比) 中优先插入流相的手段,流相具有较低的 F(y) 和较高的 F(adh)。