Kaneshige, Yukito Hayashi, Fumio Morigaki, Kenichi Tanimoto, Yasushi Yamashita, Hayato Fujii, Masashi Awazu, Akinori Evaluation of degrees of order of spatial distribution of rhodopsin (Rh) dimers. <p>Averages of 〈<i>S</i>(<i>t</i>)〉<sub><i>t</i></sub> over ten simulations, 〈<i>S</i>(<i>t</i>)〉, for each model with a different Rh dimer as indicated. Error bars indicate standard deviations. The “Initial” values were obtained for ten initial conditions, for which the configurations of H1/H8 dimers and lipids were random. The 〈<i>S</i>(<i>t</i>)〉<sub><i>t</i></sub> for each model of dimer indicates the time for the average degree of row structure by the Rh-dimers, <i>S</i>(<i>t</i>), ranging between 180 and 200 μs.</p> row structure;raftophilic regions;particle populations;disk membranes;palmitoyl moieties;rod-photoreceptor cells;disk membrane model;Rh molecule;form dimer;order structure;Rh exhibits raftophilicity;raftophilic lipids;phototransduction efficiency;phototransduction cascade;G protein-coupled receptor;single-photon regime;disk membrane;form rows;Rh-dimer raftophilicity;row structures;dynamics simulation;photopigment protein rhodopsin;lipid raft;oligomer formation;GPCR;Rh dimers;nano-sized lipid raft domains act;dynamics simulations 2020-02-07
    https://plos.figshare.com/articles/figure/Evaluation_of_degrees_of_order_of_spatial_distribution_of_rhodopsin_Rh_dimers_/11824674
10.1371/journal.pone.0226123.g003