A hydrophobic gating mechanism for nanopores

被引:258
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 [J].
BERENDSEN, HJC ;
VANDERSPOEL, D ;
VANDRUNEN, R .
COMPUTER PHYSICS COMMUNICATIONS, 1995, 91 (1-3) :43-56
[2]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[3]   Molecular dynamics of the KcsA K+ channel in a bilayer membrane [J].
Bernèche, S ;
Roux, B .
BIOPHYSICAL JOURNAL, 2000, 78 (06) :2900-2917
[4]   Particle number fluctuations in a membrane channel [J].
Bezrukov, SM ;
Berezhkovskii, AM ;
Pustovoit, MA ;
Szabo, A .
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 [J].
Chiu, SW ;
Subramaniam, S ;
Jakobsson, E .
BIOPHYSICAL JOURNAL, 1999, 76 (04) :1939-1950
[6]   PARTICLE MESH EWALD - AN N.LOG(N) METHOD FOR EWALD SUMS IN LARGE SYSTEMS [J].
DARDEN, T ;
YORK, D ;
PEDERSEN, L .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (12) :10089-10092
[7]   The structure of the potassium channel:: Molecular basis of K+ conduction and selectivity [J].
Doyle, DA ;
Cabral, JM ;
Pfuetzner, RA ;
Kuo, AL ;
Gulbis, JM ;
Cohen, SL ;
Chait, BT ;
MacKinnon, R .
SCIENCE, 1998, 280 (5360) :69-77
[8]   Glass transition and layering effects in confined water: A computer simulation study [J].
Gallo, P ;
Rovere, M ;
Spohr, E .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (24) :11324-11335
[9]   Size selectivity of narrow pores [J].
Goulding, D ;
Hansen, JP ;
Melchionna, S .
PHYSICAL REVIEW LETTERS, 2000, 85 (05) :1132-1135
[10]  
Gunsteren W.F.V., 1996, Biomolecular Simulation: The GROMOS96 Manual and User Guide