Coarse-grained simulations of the gating current in the voltage-activated Kv1.2 channel

被引:25
|
作者
Kim, Ilsoo [1 ]
Warshel, Arieh [1 ]
机构
[1] Univ So Calif, Dept Chem, Los Angeles, CA 90089 USA
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
coarse-grained model; potassium ion channel; voltage sensing; SHAKER K+ CHANNEL; MOLECULAR-DYNAMICS SIMULATIONS; GATED ION CHANNELS; POTASSIUM CHANNELS; CRYSTAL-STRUCTURE; SODIUM-CHANNELS; CHARGE; SENSOR; TRANSITIONS; MECHANISM;
D O I
10.1073/pnas.1324014111
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Quantitative structure-based modeling of voltage activation of ion channels is very challenging. For example, it is very hard to reach converging results, by microscopic simulations while macroscopic treatments involve major uncertainties regarding key features. The current work overcomes some of the above challenges by using our recently developed coarse-grained (CG) model in simulating the activation of the Kv1.2 channel. The CG model has allowed us to explore problems that cannot be fully addressed at present by microscopic simulations, while providing insights on some features that are not usually considered in continuum models, including the distribution of the electrolytes between the membrane and the electrodes during the activation process and thus the physical nature of the gating current. Here, we demonstrate that the CG model yields realistic gating charges and free energy landscapes that allow us to simulate the fluctuating gating current in the activation processes. Our ability to simulate the time dependence of the fast gating current allows us to reproduce the observed trend and provides a clear description of its relationship to the landscape involved in the activation process.
引用
收藏
页码:2128 / 2133
页数:6
相关论文
共 50 条
  • [21] Intermediate states of the Kv1.2 voltage sensor from atomistic molecular dynamics simulations
    Delemotte, Lucie
    Tarek, Mounir
    Klein, Michael L.
    Amaral, Cristiano
    Treptow, Werner
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2011, 108 (15) : 6109 - 6114
  • [22] The Conformational Transition of Kv1.2 Voltage Sensor Domain from Molecular Dynamics Simulations
    Maragliano, Luca
    Khalili-Araghi, Fatemeh
    Tajkhorshid, Emad
    Schulten, Klaus
    Roux, Benoit
    BIOPHYSICAL JOURNAL, 2011, 100 (03) : 284 - 285
  • [23] Dynamics of the Kv1.2 voltage-gated K+ channel in a membrane environment
    Jogini, Vishwanath
    Roux, Benoit
    BIOPHYSICAL JOURNAL, 2007, 93 (09) : 3070 - 3082
  • [24] Distinct modulation of Kv1.2 channel gating by wild type, but not open form, of syntaxin-1A
    Neshatian, Leila
    Leung, Yuk M.
    Kang, Youhou
    Gao, Xiaodong
    Xie, Huanli
    Tsushima, Robert G.
    Gaisano, Herbert Y.
    Diamant, Nicholas E.
    AMERICAN JOURNAL OF PHYSIOLOGY-GASTROINTESTINAL AND LIVER PHYSIOLOGY, 2007, 292 (05): : G1233 - G1242
  • [25] Voltage-activated gating in KchV-0, a prokaryotic K+ channel
    Cuello, LG
    Fay, A
    Sompornpisut, A
    Perozo, E
    BIOPHYSICAL JOURNAL, 2002, 82 (01) : 236A - 236A
  • [26] Fine-tuning of Voltage Sensitivity of the Kv1.2 Potassium Channel by Interhelix Loop Dynamics
    Sand, Rheanna
    Sharmin, Nazlee
    Morgan, Carla
    Gallin, Warren J.
    JOURNAL OF BIOLOGICAL CHEMISTRY, 2013, 288 (14) : 9686 - 9695
  • [27] Quantum Calculation of Proton and Other Charge Transfer Steps in Voltage Sensing in the Kv1.2 Channel
    Kariev, Alisher M.
    Green, Michael E.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2019, 123 (38): : 7984 - 7998
  • [28] Using Voltage Clamp Fluorometry to Track Voltage Sensor Movement in a Mammalian Kv1.2 Channel in the Presence of the Kvbeta1.2 Subunit
    Peters, Christian J.
    Vaid, Moninder
    Horne, Andrew
    Fedida, David
    Accili, Eric A.
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 380A - 380A
  • [29] A Theoretical Model for Calculating Voltage Sensitivity of Ion Channels and the Application on Kv1.2 Potassium Channel
    Yang, Huaiyu
    Gao, Zhaobing
    Li, Ping
    Yu, Kunqian
    Yu, Ye
    Xu, Tian-Le
    Li, Min
    Jiang, Hualiang
    BIOPHYSICAL JOURNAL, 2012, 102 (08) : 1815 - 1825
  • [30] Current Rectification and Ionic Selectivity of α-Hemolysin: Coarse-Grained Molecular Dynamics Simulations
    Dessaux, Delphine
    Mathe, Jerome
    Ramirez, Rosa
    Basdevant, Nathalie
    JOURNAL OF PHYSICAL CHEMISTRY B, 2022, 126 (23): : 4189 - 4199