#praestgaard1



#reactions
v_1:
 {1.0}e + {1.0}s = {1.0}es
  k1f*s*e
v_2:
 {1.0}es = {1.0}e + {1.0}s
  k1r*es
v_3:
 {1.0}es = {1.0}ep2 + {1.0}p1
  k2*es
v_4:
 {1.0}ep2 = {1.0}e + {1.0}p2
  k3*ep2


#parameters
k1f = 0.002
k1r = 0.002
k2 = 0.3
k3 = 0.002
default_compartment = 1.0


#initial values
e = 0.05
ep2 = 0.0
es = 0.0
p1 = 0.0
p2 = 0.0
s = 20.0


#assignment rules