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SBML_BiBiPingPongChymo_CovInterm

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    130329
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    VCellLogo.png MODEL

    BiBi-Ping Pong_Covalent Intermediate Irreversible reaction

    Vcell reaction diagram (1-way arrows defined as reversible in actual mathematical model) and chemical equation

    BiBePingPngChymo_CovIntermRxDiag.png

    Yellow dots: Reaction Nodes (R1, R2 and R3 left to right)

    EtoPCovalentIntermed_Vcell_020624.svg

    Reaction made irreversible since kr2 = 0, kr3 = 0.

    Initial parameter values:

    • S0 = 100, E0 = 1, W (water in a hydrolysis reaction) = 50 and fixed throughout
    • k1f = 5, k1r = 1, k2f = 0.6,
    • k2f = 50, k2r = 0
    • k3f = 0.05, k3f = 0

    Select Load [model name] below

     Select Start to begin the simulation.

    1Interactive Element

    Select Plot to change Y axis min/max, then Reset and Play  |  Select Slider to change which constants are displayed |  Select About  for software information.

    To see the burst phase for reaction, change the time and parameters to these values:

    • set Run time to 0.3
    • Select Plot then Update Y axis max to 2
    • Click Edit Plot Species and check just P and Q
    • reset

    Time course model made using Virtual Cell (Vcell), The Center for Cell Analysis & Modeling, at UConn Health.  Funded by NIH/NIGMS (R24 GM137787); Web simulation software (miniSidewinder) from Bartholomew Jardine and Herbert M. Sauro, University of Washington.  Funded by NIH/NIGMS (RO1-GM123032-04)


     


    SBML_BiBiPingPongChymo_CovInterm is shared under a not declared license and was authored, remixed, and/or curated by LibreTexts.

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