Application of the Poisson-Nernst-Planck theory with space-dependent diffusion coefficients to KcsA

被引:32
作者
Furini, Simone
Zerbetto, Francesco
Cavalcanti, Silvio
机构
[1] Univ Bologna, Dept Elect Comp Sci & Syst, I-40126 Bologna, Italy
[2] Univ Bologna, Dept Chem G Ciamician, I-40126 Bologna, Italy
关键词
D O I
10.1529/biophysj.105.078741
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
The Poisson-Nernst-Planck electrodiffusion theory serves to compute charge fluxes and is here applied to the ion current through a protein channel. KcsA was selected as an example because of the abundance of experimental and theoretical data. The potassium channels MthK and KvAP were used as templates to de. ne two open channel models for KcsA. Channel boundary surfaces and protein charge distributions were defined according to atomic radii and partial atomic charges. To establish the sensitivity of the results to these parameters, two different sets were used. Assigning the potassium diffusion co-efficients equal to the value for free-diffusion in water (1.96 x 10(-9) m(2)/s), the computed currents overestimated the experimental data. Ion distributions inside the channel suggest that the overestimate is not due to an excess of charge shielding. A good agreement with the experimental data was achieved by reducing the potassium diffusion coefficient inside the channel to 1.96 x 10(-10) m(2)/s, a value of substantial motility but nonetheless in accord with the intuitive notion that the channel has a high affinity for the ions and therefore slows them down. These results are independent of the open channel model and the parameterization adopted for atomic radii and partial atomic charges. The method offers a reliable estimate of the channel current with low computational effort.
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收藏
页码:3162 / 3169
页数:8
相关论文
共 40 条
[1]   On the importance of atomic fluctuations, protein flexibility, and solvent in ion permeation [J].
Allen, TW ;
Andersen, OS ;
Roux, B .
JOURNAL OF GENERAL PHYSIOLOGY, 2004, 124 (06) :679-690
[2]   Molecular dynamics study of the KcsA potassium channel [J].
Allen, TW ;
Kuyucak, S ;
Chung, SH .
BIOPHYSICAL JOURNAL, 1999, 77 (05) :2502-2516
[3]   Molecular dynamics estimates of ion diffusion in model hydrophobic and KcsA potassium channels [J].
Allen, TW ;
Kuyucak, S ;
Chung, SH .
BIOPHYSICAL CHEMISTRY, 2000, 86 (01) :1-14
[4]   Ion permeation mechanism of the potassium channel [J].
Åqvist, J ;
Luzhkov, V .
NATURE, 2000, 404 (6780) :881-884
[5]   Molecular dynamics of the KcsA K+ channel in a bilayer membrane [J].
Bernèche, S ;
Roux, B .
BIOPHYSICAL JOURNAL, 2000, 78 (06) :2900-2917
[6]   Energetics of ion conduction through the K+ channel [J].
Bernèche, S ;
Roux, B .
NATURE, 2001, 414 (6859) :73-77
[7]   A microscopic view of ion conduction through the K+ channel [J].
Bernèche, S ;
Roux, B .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2003, 100 (15) :8644-8648
[8]   The ionization state and the conformation of Glu-71 in the KcsA K+ channel [J].
Bernèche, S ;
Roux, B .
BIOPHYSICAL JOURNAL, 2002, 82 (02) :772-780
[9]   Simulations of ion current in realistic models of ion channels:: The KcsA potassium channel [J].
Burykin, A ;
Schutz, CN ;
Villá, J ;
Warshel, A .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2002, 47 (03) :265-280
[10]   Three-dimensional Poisson-Nernst-Planck theory studies:: Influence of membrane electrostatics on gramicidin A channel conductance [J].
Cárdenas, AE ;
Coalson, RD ;
Kurnikova, MG .
BIOPHYSICAL JOURNAL, 2000, 79 (01) :80-93