A hydrophobic gating mechanism for nanopores

被引:257
作者
Beckstein, O [1 ]
Biggin, PC [1 ]
Sansom, MSP [1 ]
机构
[1] Univ Oxford, Dept Biochem, Mol Biophys Lab, Oxford OX1 3QU, England
关键词
D O I
10.1021/jp012233y
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Water-filled pores of nanometer dimensions play important roles in chemistry and biology, e.g., as channels through biological membranes. Biological nanopores are frequently gated, i.e., they switch between an open and a closed state. In several ion channel structures the oate is formed by it ring of hydrophobic side chains that do not physically occlude the pore. Here we investigate whether a hydrophobic pore can act as a gate via molecular dynamics simulations of the passage of water through atomistic models of nanopores embedded within a membrane mimetic. Both the geometry of a nanopore and the hydrophilicity vs hydrophobicity of its lining determine whether water enters the channel. For purely hydrophobic pores there is an abrupt transition from a closed state (no water in the pore cavity) to an open state (cavity water at approximately bulk density) once a critical pore radius is exceeded. This critical radius depends on the length of the pore and the radius of the mouth region. Furthermore, a closed hydrophobic nanopore can be opened by adding dipoles to its lining.
引用
收藏
页码:12902 / 12905
页数:4
相关论文
共 25 条
  • [1] GROMACS - A MESSAGE-PASSING PARALLEL MOLECULAR-DYNAMICS IMPLEMENTATION
    BERENDSEN, HJC
    VANDERSPOEL, D
    VANDRUNEN, R
    [J]. COMPUTER PHYSICS COMMUNICATIONS, 1995, 91 (1-3) : 43 - 56
  • [2] MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH
    BERENDSEN, HJC
    POSTMA, JPM
    VANGUNSTEREN, WF
    DINOLA, A
    HAAK, JR
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) : 3684 - 3690
  • [3] Molecular dynamics of the KcsA K+ channel in a bilayer membrane
    Bernèche, S
    Roux, B
    [J]. BIOPHYSICAL JOURNAL, 2000, 78 (06) : 2900 - 2917
  • [4] Particle number fluctuations in a membrane channel
    Bezrukov, SM
    Berezhkovskii, AM
    Pustovoit, MA
    Szabo, A
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (18) : 8206 - 8211
  • [5] Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. II. Rates and mechanisms of water transport
    Chiu, SW
    Subramaniam, S
    Jakobsson, E
    [J]. BIOPHYSICAL JOURNAL, 1999, 76 (04) : 1939 - 1950
  • [6] PARTICLE MESH EWALD - AN N.LOG(N) METHOD FOR EWALD SUMS IN LARGE SYSTEMS
    DARDEN, T
    YORK, D
    PEDERSEN, L
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (12) : 10089 - 10092
  • [7] The structure of the potassium channel:: Molecular basis of K+ conduction and selectivity
    Doyle, DA
    Cabral, JM
    Pfuetzner, RA
    Kuo, AL
    Gulbis, JM
    Cohen, SL
    Chait, BT
    MacKinnon, R
    [J]. SCIENCE, 1998, 280 (5360) : 69 - 77
  • [8] Glass transition and layering effects in confined water: A computer simulation study
    Gallo, P
    Rovere, M
    Spohr, E
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (24) : 11324 - 11335
  • [9] Size selectivity of narrow pores
    Goulding, D
    Hansen, JP
    Melchionna, S
    [J]. PHYSICAL REVIEW LETTERS, 2000, 85 (05) : 1132 - 1135
  • [10] Gunsteren W.F.V., 1996, Biomolecular Simulation: The GROMOS96 Manual and User Guide