Table 1.

Parameter values for simulations in Figure 3.

Figure 3
δ	0.00025s−1	kb	1, 000 s−1
a	{25, 50, 120}	kcat	3.6s−1
b	1	krev	0.01s−1
S	3, 000molecules	kc	0.02s−1
kf	1 × Ss−1