Lipid-Protein Interactions Are Unique Fingerprints for Membrane Proteins

被引:223
作者
Corradi, Valentina [1 ,2 ]
Mendez-Villuendas, Eduardo [1 ,2 ]
Ingolfsson, Helgi I. [3 ,4 ]
Gu, Ruo-Xu [1 ,2 ]
Siuda, Iwona [1 ,2 ]
Melo, Manuel N. [3 ,4 ]
Moussatova, Anastassiia [1 ,2 ]
DeGagne, Lucien J. [1 ,2 ]
Sejdiu, Besian I. [1 ,2 ]
Singh, Gurpreet [1 ,2 ]
Wassenaar, Tsjerk A. [3 ,4 ]
Magnero, Karelia Delgado [1 ,2 ]
Marrink, Siewert J. [3 ,4 ]
Tieleman, D. Peter [1 ,2 ]
机构
[1] Univ Calgary, Ctr Mol Simulat, 2500 Univ Dr NW, Calgary, AB T2N 1N4, Canada
[2] Univ Calgary, Dept Biol Sci, 2500 Univ Dr NW, Calgary, AB T2N 1N4, Canada
[3] Univ Groningen, Groningen Biomol Sci & Biotechnol Inst, Nijenborgh 7, NL-9747 AG Groningen, Netherlands
[4] Univ Groningen, Zernike Inst Adv Mat, Nijenborgh 7, NL-9747 AG Groningen, Netherlands
基金
加拿大创新基金会; 加拿大健康研究院; 加拿大自然科学与工程研究理事会;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; MARTINI FORCE-FIELD; CRYSTAL-STRUCTURE; BINDING-SITES; COMPUTATIONAL LIPIDOMICS; DOMAIN FORMATION; K+ CHANNEL; MODEL; CHOLESTEROL; ORGANIZATION;
D O I
10.1021/acscentsci.8b00143
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Cell membranes contain hundreds of different proteins and lipids in an asymmetric arrangement. Our current understanding of the detailed organization of cell membranes remains rather elusive, because of the challenge to study fluctuating nanoscale assemblies of lipids and proteins with the required spatiotemporal resolution. Here, we use molecular dynamics simulations to characterize the lipid environment of 10 different membrane proteins. To provide a realistic lipid environment, the proteins are embedded in a model plasma membrane, where more than 60 lipid species are represented, asymmetrically distributed between the leaflets. The simulations detail how each protein modulates its local lipid environment in a unique way, through enrichment or depletion of specific lipid components, resulting in thickness and curvature gradients. Our results provide a molecular glimpse of the complexity of lipid-protein interactions, with potentially far-reaching implications for our understanding of the overall organization of real cell membranes.
引用
收藏
页码:709 / 717
页数:9
相关论文
共 109 条
  • [81] Combining an Elastic Network With a Coarse-Grained Molecular Force Field: Structure, Dynamics, and Intermolecular Recognition
    Periole, Xavier
    Cavalli, Marco
    Marrink, Siewert-Jan
    Ceruso, Marco A.
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (09) : 2531 - 2543
  • [82] Role of cholesterol and polyunsaturated chains in lipid-protein interactions: Molecular dynamics simulation of rhodopsin in a realistic membrane environment
    Pitman, MC
    Grossfield, A
    Suits, F
    Feller, SE
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2005, 127 (13) : 4576 - 4577
  • [83] Biomembranes in atomistic and coarse-grained simulations
    Pluhackova, Kristyna
    Boeckmann, Rainer A.
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2015, 27 (32)
  • [84] Role of charged lipids in membrane structures - Insight given by simulations
    Poyry, Sanja
    Vattulainen, Ilpo
    [J]. BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2016, 1858 (10): : 2322 - 2333
  • [85] Atomistic simulations indicate cardiolipin to have an integral role in the structure of the cytochrome bc1 complex
    Poyry, Sanja
    Cramariuc, Oana
    Postila, Pekka A.
    Kaszuba, Karol
    Sarewicz, Marcin
    Osyczka, Artur
    Vattulainen, Ilpo
    Rog, Tomasz
    [J]. BIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS, 2013, 1827 (06): : 769 - 778
  • [86] The ganglioside GM1 interacts with the serotonin1A receptor via the sphingolipid binding domain
    Prasanna, Xavier
    Jafurulla, Md.
    Sengupta, Durba
    Chattopadhyay, Amitabha
    [J]. BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2016, 1858 (11): : 2818 - 2826
  • [87] Electron Crystallography as a Technique to Study the Structure on Membrane Proteins in a Lipidic Environment
    Raunser, Stefan
    Walz, Thomas
    [J]. ANNUAL REVIEW OF BIOPHYSICS, 2009, 38 : 89 - 105
  • [88] Nothing to Sneeze At: A Dynamic and Integrative Computational Model of an Influenza A Virion
    Reddy, Tyler
    Shorthouse, David
    Parton, Daniel L.
    Jefferys, Elizabeth
    Fowler, Philip W.
    Chavent, Matthieu
    Baaden, Marc
    Sansom, Mark S. P.
    [J]. STRUCTURE, 2015, 23 (03) : 584 - 597
  • [89] Identification of Novel Cholesterol-binding Regions in Kir2 Channels
    Rosenhouse-Dantsker, Avia
    Noskov, Sergei
    Durdagi, Serdar
    Logothetis, Diomedes E.
    Levitan, Irena
    [J]. JOURNAL OF BIOLOGICAL CHEMISTRY, 2013, 288 (43) : 31154 - 31164
  • [90] Identification of Two New Cholesterol Interaction Sites on the A2A Adenosine Receptor
    Rouviere, Eric
    Arnarez, Clement
    Yang, Lewen
    Lyman, Edward
    [J]. BIOPHYSICAL JOURNAL, 2017, 113 (11) : 2415 - 2424