Calcium binding to the purple membrane: A molecular dynamics study

被引:5
|
作者
Wassenaar, Tsjerk A. [2 ]
Daura, Xavier [3 ,4 ]
Padros, Esteve [5 ,6 ]
Mark, Alan E. [1 ,2 ,7 ]
机构
[1] Univ Queensland, Sch Mol & Microbial Sci, Brisbane, Qld 4072, Australia
[2] Univ Groningen, Groningen Biomol Sci & Biotechnol Inst GBB, Dept Biophys Chem, NL-9747 AG Groningen, Netherlands
[3] Univ Autonoma Barcelona, Catalan Inst Res & Adv Studies ICREA, E-08193 Bellaterra, Spain
[4] Univ Autonoma Barcelona, Inst Biotechnol & Biomed IBB, E-08193 Bellaterra, Spain
[5] Univ Autonoma Barcelona, Fac Med, Dept Bioquim & Biol Mol, Unitat Biofis, E-08193 Bellaterra, Spain
[6] Univ Autonoma Barcelona, Ctr Estudis Biofis, E-08193 Bellaterra, Spain
[7] Univ Queensland, Inst Mol Biosci, Brisbane, Qld 4072, Australia
关键词
bacteriorhodopsin; cation binding; bond valence sum; simulation; model; TO-BLUE TRANSITION; PROTON-TRANSFER; CATION-BINDING; ANGSTROM RESOLUTION; WATER-MOLECULES; ELECTRON CRYSTALLOGRAPHY; STRUCTURAL-CHANGES; RETINAL POCKET; M-INTERMEDIATE; FORCE-FIELD;
D O I
10.1002/prot.22182
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The purple membrane (PM) is a specialized membrane patch found in halophilic archaea, containing the photoreceptor bacteriorhodopsin (bR). It is long known that calcium ions bind to the PM, but their position and role remain elusive to date. Molecular dynamics simulations in conjunction with a highly detailed model of the PM have been used to investigate the stability of calcium ions placed at three proposed cation binding sites within bR, one near the Schiff base, one in the region of the proton release group, and one near Glu9. The simulations suggest that, of the sites investigated, the binding of calcium ions was most likely at the proton release group. Binding in the region of the Schiff base, while possible, was associated with significant changes in local geometry. Calcium ions placed near Glu9 in the interior of bR (simultaneously to a Ca2+ near the Schiff base and another one near the Glu194-Glu204 site) were not stable. The results obtained are discussed in relation to recent experimental observations and theoretical considerations.
引用
收藏
页码:669 / 681
页数:13
相关论文
共 50 条
  • [21] The kinetics of binding of aspartic acid to aqueous calcium ion by molecular dynamics
    Warren, D. M.
    Stack, A. G.
    GEOCHIMICA ET COSMOCHIMICA ACTA, 2010, 74 (12) : A1114 - A1114
  • [22] On the physiological/pathological link between Aβ peptide, cholesterol, calcium ions and membrane deformation: A molecular dynamics study
    Pannuzzo, Martina
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2016, 1858 (06): : 1380 - 1389
  • [23] Interfacial Binding Energy between Calcium-Silicate-Hydrates and Epoxy Resin: A Molecular Dynamics Study
    Wang, Xianfeng
    Xie, Wei
    Ren, Jun
    Zhu, Jihua
    Li, Long-Yuan
    Xing, Feng
    POLYMERS, 2021, 13 (11)
  • [24] Monte Carlo and molecular dynamics studies of peptide-membrane binding
    Shepherd, CM
    Vogel, HJ
    Juffer, AH
    HIGH PERFORMANCE COMPUTING SYSTEMS AND APPLICATIONS, 2002, 657 : 447 - 464
  • [25] Membrane Dynamics of γ-Secretase Provides a Molecular Basis for β-Amyloid Binding and Processing
    Somavarapu, Arun Kumar
    Kepp, Kasper P.
    ACS CHEMICAL NEUROSCIENCE, 2017, 8 (11): : 2424 - 2436
  • [26] Applications of steered molecular dynamics to protein-ligand/membrane binding
    Izrailev, S
    Stepaniants, S
    Schulten, K
    BIOPHYSICAL JOURNAL, 1998, 74 (02) : A177 - A177
  • [27] Molecular Dynamics Study of Lipid and Cholesterol Reorganization Due to Membrane Binding and Pore Formation by Listeriolysin O
    Cheerla, Ramesh
    Ayappa, K. Ganapathy
    JOURNAL OF MEMBRANE BIOLOGY, 2020, 253 (06): : 535 - 550
  • [28] The N-terminal of annexin A1 as a secondary membrane binding site: A molecular dynamics study
    Donohue, Matthew P.
    Bartolotti, Libero J.
    Li, Yumin
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2014, 82 (11) : 2936 - 2942
  • [29] Molecular Dynamics Study of Lipid and Cholesterol Reorganization Due to Membrane Binding and Pore Formation by Listeriolysin O
    Ramesh Cheerla
    K. Ganapathy Ayappa
    The Journal of Membrane Biology, 2020, 253 : 535 - 550
  • [30] Molecular dynamics modeling of chloride binding to the surfaces of calcium hydroxide, hydrated calcium aluminate, and calcium silicate phases
    Kalinichev, AG
    Kirkpatrick, RJ
    CHEMISTRY OF MATERIALS, 2002, 14 (08) : 3539 - 3549