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Molecule Parameter List for E0*

The statistics table lists the distribution of a molecule acting either as a substrate, product, enzyme or as a molecule within the network.
The text color of a molecule is highlighted by color.
Statistics
E0* participated asMoleculeSum total ofEnzymeSubstrate of an enzymeProduct of an enzymeSubstrate in ReactionProduct in Reaction
No. of occurrences1010002

Accession and Pathway Details
Accession NameAccession No.Accession TypePathway Link
  • MAPK_Asthagiri_
    enz_fb
  • 46Pathway
    MAPK_Asthagiri_enz_fb 
    This is a complex model to examine mechanisms that govern MAPK pathway dynamics in Chinese hamster ovary (CHO) cell lines, particularly the role of enzyme targeted negative feedback mechanism in generating downstream signal adaptation. This model simulates the results as per the simulation conditions specified for figure 7B of the paper by Asthagiri AR and Lauffenburger DA. Biotechnol Prog. (2001) 17(2):227-39.
    However, there is some discrepancy with the outputs shown in Figure 7B.

    E0* acting as a Molecule in  
    MAPK_Asthagiri_enz_fb Network
    NameAccession NamePathway NameInitial Conc.
    (uM)
    Volume
    (fL)
    Buffered
    E0*
  • MAPK_Asthagiri_
    enz_fb

    Accession No. : 46
  • MAPK_Asthagiri_
    enz_fb

    Pathway No. : 194
  • 0390No
    Active form of enzyme from Asthagiri and Lauffenburger, 2001

    E0* acting as an Enzyme in  
    MAPK_Asthagiri_enz_fb Network
    Enzyme Molecule /
    Enzyme Activity
    Accession NamePathway NameKm (uM)kcat (s^-1)RatioEnzyme TypeReagents
    E0* /
    E1_activ
  • MAPK_Asthagiri_
    enz_fb

    Accession No. : 46
  • MAPK_Asthagiri_
    enz_fb

    Pathway No. : 194
  • 0.06000010.15explicit E-S complexSubstrate
    E1

    Product
    E1*
    k1+ =6*10^8 M-1 min-1, k1- =30 min-1, kcat,1 =6 min-1 and km caluculated to 0.06 from Asthagiri and Lauffenburger 2001.

    E0* acting as a Product in a reaction in  
    MAPK_Asthagiri_enz_fb Network
    Kd is calculated only for second order reactions, like nA+nB <->nC or nA<->nC+nD, where n is number and A,B,C,D are molecules, where as for first order reactions Keq is calculated. Kd for higher order reaction are not consider.
     NameAccession NamePathway NameKfKbKdtauReagents
    1C*A1-bind-A2
  • MAPK_Asthagiri_
    enz_fb

    Accession No. : 46
  • MAPK_Asthagiri_
    enz_fb

    Pathway No. : 194
  • 5.0001
    (uM^-1 s^-1)
    0.5
    (s^-1)
    Kd(bf) = 0.1(uM)-Substrate
    A2
    C*A1

    Product
    E0*
      kf2 and kr2 are 3*10^8 M-1 min-1 and 0.5/sec from Asthagiri and Lauffenburger , 20001.
    2C*-bind-A1A2
  • MAPK_Asthagiri_
    enz_fb

    Accession No. : 46
  • MAPK_Asthagiri_
    enz_fb

    Pathway No. : 194
  • 5.0001
    (uM^-1 s^-1)
    0.5
    (s^-1)
    Kd(bf) = 0.1(uM)-Substrate
    A1A2
    C*

    Product
    E0*
      Kf12 and Kr12 are 3*10^8 M-1 min-1 and 0.5/sec from Asthagiri and Lauffenburger 2001.



    Database compilation and code copyright (C) 2022, Upinder S. Bhalla and NCBS/TIFR
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