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Molecule Parameter List for STAT1c*-STAT1c*

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
STAT1c*-STAT1c* participated asMoleculeSum total ofEnzymeSubstrate of an enzymeProduct of an enzymeSubstrate in ReactionProduct in Reaction
No. of occurrences1000021

Accession and Pathway Details
Accession NameAccession No.Accession TypePathway Link
  • Jak-Stat_
    Pathway
  • 66Pathway
    Jak-Stat_Pathway 
    This model was taken from the Yamada S et al. FEBS Letters 2003 Jan 16;534(1-3):190-6
    This model shows the control mechanism of Jak-Stat pathway, here SOCS1 (Suppressor of cytokine signaling-I) was identified as the negative regulator of Jak and STAT signal transduction pathway.
    Note: There are a few ambiguities in the paper like initial concentration of IFN and some reactions were missing in the paper that were employed for obtaining the results. The graphs are almost similar to the graphs as shown in the paper but still some ambiguities regarding the concentration are there. Thanks to Dr Satoshi Yamada for clarifying some of those ambiguities and providing the values used in the simulations.

    STAT1c*-STAT1c* acting as a Molecule in  
    Jak-Stat_Pathway Network
    NameAccession NamePathway NameInitial Conc.
    (uM)
    Volume
    (fL)
    Buffered
    STAT1c*-STAT1c*
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 00.0016667No
    Cytoplasmic fraction of phosphorylated STAT1 dimers Appendix, Satoshi Yamada et al 2003 FEBS Letters 534:190-196

    STAT1c*-STAT1c* acting as a Substrate in a reaction in  
    Jak-Stat_Pathway 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
    1PPX_binding[2]
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 1
    (uM^-1 s^-1)
    0.2
    (s^-1)
    Kd(bf) = 0.2(uM)-Substrate
    PPX
    STAT1c*-STAT1c*

    Product
  • PPX-STAT1c*-STAT
    1c*

  •   Binding of PPX to phosphorylated STAT1c dimer Kf = 1*10e+06 /M/sec = 1/uM/sec Kb = 0.2 /sec Appendix, Satoshi Yamada et al 2003 FEBS Letters 534:190-196
    2
  • STAT1c_nuclear_
    trans
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 0.005
    (s^-1)
    0
    (s^-1)
    --Substrate
    STAT1c*-STAT1c*

    Product
    STAT1n*-STAT1n*
      Transport of cytoplasmic, phosphorylated STAT1 dimers to the nucleus Kf = 0.005 /sec Kb = 0 /sec Appendix, Satoshi Yamada et al 2003 FEBS Letters 534:190-196

    STAT1c*-STAT1c* acting as a Product in a reaction in  
    Jak-Stat_Pathway 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
  • STAT1c*_
    dimerisation
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 20
    (uM^-1 s^-1)
    0.1
    (s^-1)
    Keq = 0.005(uM)-Substrate
    STAT1c*
    STAT1c*

    Product
    STAT1c*-STAT1c*
    Dimerisation of phosphorylated STAT1c Kf = 20*10e+06 /M/sec = 20/uM/sec Kb = 0.1 /sec Appendix, Satoshi Yamada et al 2003 FEBS Letters 534:190-196



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