A data point on the diagonal line would indicate perfect agreement between
the two values while points above the line show overestimates of simulation
values and points below the line underestimates. (a)
Keq(α,C) in 100nm × 100nm. (b)
Keq(α,C) in 200nm × 200nm.
(c) Keq(α,C) in 400nm × 400nm. (d)
Keq(β,C) in 100nm × 100nm.
(e) Keq(β,C) in 200nm × 200nm. (f)
Keq(β,C) in 400nm × 400nm.
(g) Keq(α,β,C) in 100nm
× 100nm. (h) Keq(α,β,C)
in 200nm × 200nm. (i)
Keq(α,β,C) in 400nm
× 400nm. The concentration of reactants is fixed at 0.1 and the
concentration of inert crowding agents is randomly selected from 0.0 to 0.3.
The other parameters are uniformly randomly selected, with B from
0.1–0.9, M from 0.6–1.4ns, D from 1.95–21.95
× 10−11m2s−1,
α from 1.4 – 3.2, and β from 0.4 –
1.6.