Department of Mathematical and Life Sciences, Hiroshima University, Kagamiyama, Higashi-Hiroshima, Japan.
Graduate School of Science, Kobe University, Rokkodaicho, Nada, Kobe, Japan.
PLoS One. 2020 Feb 7;15(2):e0226123. doi: 10.1371/journal.pone.0226123. eCollection 2020.
The visual photopigment protein rhodopsin (Rh) is a typical G protein-coupled receptor (GPCR) that initiates the phototransduction cascade in retinal disk membrane of rod-photoreceptor cells. Rh molecule has a tendency to form dimer, and the dimer tends to form rows, which is suggested to heighten phototransduction efficiency in single-photon regime. In addition, the dimerization confers Rh an affinity for lipid raft, i.e. raftophilicity. However, the mechanism by which Rh-dimer raftophilicity contributes to the organization of the higher order structure remains unknown. In this study, we performed coarse-grained molecular dynamics simulations of a disk membrane model containing unsaturated lipids, saturated lipids with cholesterol, and Rh-dimers. We described the Rh-dimers by two-dimensional particle populations where the palmitoyl moieties of each Rh exhibits raftophilicity. We simulated the structuring of Rh in a disk for two types of Rh-dimer, i.e., the most and second most stable Rh dimers, which exposes the raftophilic regions at the dimerization-interface (H1/H8 dimer) and two edges away from the interface (H4/H5 dimer), respectively. Our simulations revealed that only the H1/H8 dimer could form a row structure. A small number of raftophilic lipids recruited to and intercalated in a narrow space between H1/H8 dimers stabilize the side-by-side interaction between dimers in a row. Our results implicate that the nano-sized lipid raft domains act as a "glue" to organize the long row structures of Rh-dimers.
视觉光色素蛋白视紫红质(Rh)是一种典型的 G 蛋白偶联受体(GPCR),它在视杆感光细胞的盘膜中启动光转导级联反应。Rh 分子有形成二聚体的倾向,而二聚体倾向于形成行,这表明在单光子状态下可以提高光转导效率。此外,二聚化赋予 Rh 对脂筏的亲和力,即脂筏亲合性。然而,Rh 二聚体脂筏亲合性如何有助于更高阶结构的组织仍然未知。在这项研究中,我们对含有不饱和脂质、含有胆固醇的饱和脂质和 Rh 二聚体的盘膜模型进行了粗粒化分子动力学模拟。我们通过二维粒子群来描述 Rh 二聚体,其中每个 Rh 的棕榈酰部分表现出脂筏亲合性。我们模拟了两种类型的 Rh 二聚体在盘上的 Rh 结构,即最稳定和第二稳定的 Rh 二聚体,它们分别在二聚化界面(H1/H8 二聚体)和远离界面的两个边缘(H4/H5 二聚体)暴露脂筏亲合区域。我们的模拟结果表明,只有 H1/H8 二聚体才能形成行结构。少量的脂筏亲脂性脂质募集到并插入 H1/H8 二聚体之间的狭窄空间中,稳定了行中二聚体的并排相互作用。我们的结果表明,纳米大小的脂筏域充当“胶水”,将 Rh 二聚体的长行结构组织起来。