#morris1



#reactions
Activation:
 {1.0}CDK2cycA = {1.0}CDK2cycA_star_
  kf * CDK2cycA * geometry - kb * CDK2cycA_star_ * geometry
Binding:
 {1.0}Cdk2 + {1.0}CyclinA = {1.0}CDK2cycA
  kf * Cdk2 * CyclinA * geometry - kb * CDK2cycA * geometry


#parameters
basal_fluorescence = 1.21210648148148
Binding_kf = 19000000.0
Binding_kb = 25.0
Activation_kf = 0.813
Activation_kb = 0.557
geometry = 1e-12


#initial values
CDK2cycA = 0.0
CDK2cycA_star_ = 0.0
Cdk2 = 1e-07
CyclinA = 4e-07


#assignment rules
!F total_fluorescence = CDK2cycA * 599990.0 * 1.000000e+06 / 43200.0 + CDK2cycA_star_ * 599990.0 * 1.000000e+06 / 43200.0 + basal_fluorescence