Institute of Automation and Electrometry, Russian Academy of Sciences, Novosibirsk 630090, Russia.
Institute of Automation and Electrometry, Russian Academy of Sciences, Novosibirsk 630090, Russia.
Biochim Biophys Acta Biomembr. 2021 Feb 1;1863(2):183514. doi: 10.1016/j.bbamem.2020.183514. Epub 2020 Nov 21.
The phospholipid/cholesterol binary model systems are an example of simple models whose structure has caused controversy and genuine interest over many decades. The cornerstone underlying the description of such models is the answer to the question of whether these membranes are separated into coexisting phases or domains. Here, we apply label-free Raman spectroscopy and differential scanning calorimetry (DSC) to verify the phase coexistence in 1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC)/cholesterol binary model. Raman spectra demonstrate the peculiarity at 30% molar fraction of cholesterol. Above this concentration, Raman data demonstrate similar characteristics at T = 291, 298, 303 K. At lower molar fractions, at 303 K, we found the agreement of Raman spectra with the predictions of the lever rule of cholesterol. Taken together, low cooperativity of the transition at 30 mol% and the fulfillment of the lever rule suggest the existence of nanoclusters composed of approximately 4 DMPC and 2 cholesterol molecules. At 298 K, the compliance of the lever rule was found in the range from 0 to 20 mol% of cholesterol. At 291 K, the addition of 5% cholesterol leads to the abrupt change of Raman spectra parameters and their continuous evolution with the further increase of cholesterol molar fraction. It seems that cholesterol plays a twofold role in binary mixtures; it reduces the intermolecular cooperativity and forms clusters whose size and DMPC-to-cholesterol ratio depend on cholesterol concentration and temperature.
磷脂/胆固醇双分子模型系统是一个简单模型的例子,其结构在过去几十年中引起了争议和真正的兴趣。描述此类模型的基础是回答这些膜是否分离成共存相或域的问题。在这里,我们应用无标记拉曼光谱和差示扫描量热法(DSC)来验证 1,2-二肉豆蔻酰-sn-甘油-3-磷酸胆碱(DMPC)/胆固醇双分子模型中的相共存。拉曼光谱证明了胆固醇摩尔分数为 30%时的特殊性。在这个浓度以上,拉曼数据在 T = 291、298、303 K 时表现出相似的特征。在较低的摩尔分数下,在 303 K 时,我们发现拉曼光谱与胆固醇杠杆规则的预测一致。总的来说,30 mol%的转变低协同性和杠杆规则的实现表明存在由大约 4 个 DMPC 和 2 个胆固醇分子组成的纳米簇。在 298 K,从 0 到 20 mol%的胆固醇范围内,杠杆规则的符合度。在 291 K,添加 5%的胆固醇会导致拉曼光谱参数的突然变化,并随着胆固醇摩尔分数的进一步增加而连续演变。胆固醇在二元混合物中似乎发挥了双重作用;它降低了分子间的协同性,并形成了其大小和 DMPC 与胆固醇比例取决于胆固醇浓度和温度的簇。