This applet shows the active concentrations of various compounds during
the first 8 hours of development. You can choose which variables
to plot on the graph by checking the box next to their name in the
plot column. (Note: the the activity level is plotted on the graph,
not the absolute concentration.) The rate-constant coefficients
k1 through k14 can be altered by typing in the appropriate box.
You can choose whether to keep the enzyme level
constant during the experiment, or have it gradually increase
over the course of time, which simulates production of more
CAR1, etc. as the cell develops.
Brief description of the model:
The network is shown on the right. The governing equations for the seven variables are given by
|
[ACA]' = k1[CAR1]-k2[ACA][PKA] |
| [PKA]' = k3[cAMPi]-k4[PKA] |
| [ERK2]' = k5[CAR1]-k6[PKA][ERK2] |
| [RegA]' = k7-k8[ERK2][RegA] |
| [cAMPi]' = k9[ACA]-k10[RegA][cAMPi] |
| [cAMPe]' = k11[ACA]-k12[cAMPe] |
| [CAR1]' = k13[cAMPe]-k14[CAR1] |
Where ' stands for differentiation with respect to time and where
The equations are integrated using the explicit Euler's method with a time step of dt=0.01 min.
This applet simulates a modified version of
a model for spontaneous oscillations during the aggregation stage of
Dictyostelium (Laub, M.T., and Loomis, W. F. (1998) A molecular network
that produces spontaneous oscillations in excitable cells of Dictyostelium.
Mol. Biol. Cell 9, 3521-3532.)
This page and applet were built by
Samuel Payne.