Mills Thalia T, Toombes Gilman E S, Tristram-Nagle Stephanie, Smilgies Detlef-M, Feigenson Gerald W, Nagle John F
Department of Physics, Cornell University, Ithaca, New York 14853, USA.
Biophys J. 2008 Jul;95(2):669-81. doi: 10.1529/biophysj.107.127845. Epub 2008 Apr 4.
We used wide angle x-ray scattering (WAXS) from stacks of oriented lipid bilayers to measure chain orientational order parameters and lipid areas in model membranes consisting of mixtures of 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC)/cholesterol and 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC)/cholesterol in fluid phases. The addition of 40% cholesterol to either DOPC or DPPC changes the WAXS pattern due to an increase in acyl chain orientational order, which is one of the main properties distinguishing the cholesterol-rich liquid-ordered (Lo) phase from the liquid-disordered (Ld) phase. In contrast, powder x-ray data from multilamellar vesicles does not yield information about orientational order, and the scattering from the Lo and Ld phases looks similar. An analytical model to describe the relationship between the chain orientational distribution and WAXS data was used to obtain an average orientational order parameter, S(x-ray). When 40% cholesterol is added to either DOPC or DPPC, S(x-ray) more than doubles, consistent with previous NMR order parameter measurements. By combining information about the average chain orientation with the chain-chain correlation spacing, we extended a commonly used method for calculating areas for gel-phase lipids to fluid-phase lipids and obtained agreement to within 5% of literature values.
我们使用来自取向脂质双层堆叠的广角X射线散射(WAXS)来测量由1,2 - 二油酰基 - sn - 甘油 - 3 - 磷酸胆碱(DOPC)/胆固醇和1,2 - 二棕榈酰基 - sn - 甘油 - 3 - 磷酸胆碱(DPPC)/胆固醇的混合物组成的模型膜在流体相中的链取向有序参数和脂质面积。向DOPC或DPPC中添加40%的胆固醇会改变WAXS图案,这是由于酰基链取向有序性增加,这是区分富含胆固醇的液相有序(Lo)相和液相无序(Ld)相的主要特性之一。相比之下,来自多层囊泡的粉末X射线数据无法提供有关取向有序性的信息,并且Lo相和Ld相的散射看起来相似。使用一个分析模型来描述链取向分布与WAXS数据之间的关系,以获得平均取向有序参数S(x射线)。当向DOPC或DPPC中添加40%的胆固醇时,S(x射线)增加了一倍多,这与之前的核磁共振有序参数测量结果一致。通过将关于平均链取向的信息与链 - 链相关间距相结合,我们将一种常用的计算凝胶相脂质面积的方法扩展到流体相脂质,并获得了与文献值相差在5%以内的结果。