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2003 Fiscal Year Final Research Report Summary

Electronic structure calculations on K^+ ion channel protein

Research Project

Project/Area Number 14540482
Research Category

Grant-in-Aid for Scientific Research (C)

Allocation TypeSingle-year Grants
Section一般
Research Field Physical chemistry
Research InstitutionNational Institute of Advanced Industrial Science and Technology (AIST)

Principal Investigator

KITAURA Kazuo  AIST, RICS, principal researcher, 計算科学研究部門, 総括研究員 (30132723)

Co-Investigator(Kenkyū-buntansha) UEBAYASI Masami  AIST, IBRF, chief researcher, 生物機能工学研究部門, 主任研究員 (70356559)
KOMEIJI Yuto  AIST, RICS, chief researcher, 計算科学研究部門, 主任研究員 (30357032)
Project Period (FY) 2002 – 2003
KeywordsMO calculation of protein / channel protein / fragment MO method / potassium ion channel / large scale MO calculations
Research Abstract

We have developed a fragment-based molecular orbital method(FMO) for electronic structure calculations of large molecules such as proteins. We applied this method to K+ ion channel proteins to elucidate the permeation mechanism. For large scale calculations, we improved the FMO method to improve efficiency of parallel processing on PC clusters. The FMO codes developed in this project was interfaced with GAMESS. Using the program we performed the FMO calculations of the whole channel protein consisting of 5,902 atoms at the RHF/STO-3G level. The computational time (elapsed time) was 13 hours and 12 minutes on a ten Pentium IV personal computers connected with 100-base network.
The calculated result showed that the net charge of K+ ions in the channel was changed from +1 to +0.54-+0.61 and the repulsion between the ions was largely reduced. The charge transfers mainly occurred form the thr75 and tyr78 residues to the K+ ions. The thy75 and tyr78 residues were polarized by the K+ ions and -0.09 and -0.04 charges were induced on the carbonyl oxygen atoms, respectively. An interaction energy analysis based on the FMO method revealed that the induced charges also stabilize the K+ ions in the channel.

  • Research Products

    (7 results)

All 2004

All Journal Article (7 results)

  • [Journal Article] The importance of three-body terms in the fragment molecular orbital method2004

    • Author(s)
      Dmitri G.Fedorov, Kazuo Kitaura
    • Journal Title

      Jounal of Chemical Physics 120

      Pages: 6832-6840

    • Description
      「研究成果報告書概要(和文)」より
  • [Journal Article] A new hierarchical parallelization scheme : generalized distributed data interface(GDDI) and an application to the fragment molecular orbital method(FMO)2004

    • Author(s)
      Dmitri G.Fedorov, Kazuo Kitaura
    • Journal Title

      Jounal of Computational Chemistry 25

      Pages: 872-880

    • Description
      「研究成果報告書概要(和文)」より
  • [Journal Article] On the accuracy of the 3-body fragment molecular orbital method(FMO) applied to density functional theory2004

    • Author(s)
      Dmitri G.Fedorov, Kazuo Kitaura
    • Journal Title

      Chemical Physics Letters 389

      Pages: 129-134

    • Description
      「研究成果報告書概要(和文)」より
  • [Journal Article] Second order Moller-Plesset perturbation theory based upon the fragment molecular orbital2004

    • Author(s)
      Jounal of Computational Chemistry
    • Journal Title

      Jounal of Chemical Physics 121

      Pages: 2483-2490

    • Description
      「研究成果報告書概要(和文)」より
  • [Journal Article] The importance of three-body terms in the fragment molecular orbital method2004

    • Author(s)
      Dmitri G.Fedorov, Kazuo Kitaura
    • Journal Title

      Journal of Chemical Physics 120

      Pages: 6832-6840

    • Description
      「研究成果報告書概要(欧文)」より
  • [Journal Article] A new hierarchical parallelization scheme : generalized distributed data interface(GDDI) and an application to the fragment molecular orbital method(FMO)2004

    • Author(s)
      Dmitri G.Fedorov, Kazuo Kitaura
    • Journal Title

      Journal of Computational Chemistry 25

      Pages: 872-880

    • Description
      「研究成果報告書概要(欧文)」より
  • [Journal Article] Second order Moller-Plesset perturbation theory based upon the fragment molecular orbital2004

    • Author(s)
      Dmitri G.Fedorov, Kazuo Kitaura
    • Journal Title

      Journal of Chemical Physics 121

      Pages: 2483-2490

    • Description
      「研究成果報告書概要(欧文)」より

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Published: 2006-07-11  

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