# Unique model identifier Model_code U_R_RL_RM_RLM # Model description Description R* does not exist, L only binds to R, M does not bind to R, only to RL and RLM interconverts into R*LM # Association constants Ka_names A1 A3 A5 B1 B2 B3 B4 Ka 1e6 1e-3 1e5 1e-3 1e-3 1e-3 100 # Rate constants of REVERSE reactions k_names A1 A2 A3 A4 A5 A6 A7 A8 B1 B2 B3 B4 k2 1 1 0 0 1 1 0 0 0 0 0 1 # Names of NMR-active species Species_names R R* RL R*L RM R*M RLM R*LM # Names of NMR unobservable species NMR_invisible_species_names L M # Chemical shifts of pure species, 1/s w0 50 0 100 150 0 0 200 300 # Relaxation rates of pure species, 1/s R2 10 10 10 10 10 10 10 10 # Heat of formation of the species, relative units # The original species is a standard state with dH=0 ! dH 0 0 -1 -1 0 0 -2 -2