begin name
morris1
end name

begin reactions
Activation {1.0}CDK2cycA = {1.0}CDK2cycAstar
Binding {1.0}Cdk2 + {1.0}CyclinA = {1.0}CDK2cycA
end reactions

begin rate equations
Activation = Activationkf*geometry*CDK2cycA[t] - Activationkb*geometry*CDK2cycAstar[t]
Binding = -(Bindingkb*geometry*CDK2cycA[t]) + Bindingkf*geometry*Cdk2[t]*CyclinA[t]
end rate equations

begin parameters
basalfluorescence = 1.21210648148148
Bindingkf = 19000000.0
Bindingkb = 25.0
Activationkf = 0.813
Activationkb = 0.557
geometry = "1e-12"
end parameters

begin initial conditions
CDK2cycA[0] = CDK2cycAi
CDK2cycAstar[0] = CDK2cycAstari
Cdk2[0] = Cdk2i
CyclinA[0] = CyclinAi
end initial conditions

begin initial values
CDK2cycAi = 0.0
CDK2cycAstari = 0.0
Cdk2i = 1e-07
CyclinAi = 4e-07
end initial values

begin assignment rules
totalfluorescence := basalfluorescence + (374993750*CDK2cycA[t])/27 + (374993750*CDK2cycAstar[t])/27
end assignment rules

begin function definitions
end function definitions

begin events
end events

begin process annotations
end process annotations

begin species annotations
Cdk2 http://identifiers.org/uniprot/P00546
end species annotations

begin units
end units