TABLE A2.

CK/ANT coupling parameters

Constant	Dimension	Value	Reference (optimized parameters are marked by *)
ΦATP, ATP exchange constant	(relative)	1.0 × 10−10	*
ΦADP, ADP exchange constant	(relative)	2.0 × 10−7	*
MiCK rate equation parameter	μM	111,056	*
MiCK rate equation parameter	μM	283	*
MiCK rate equation parameter	μM	14,797	*
MiCK rate equation parameter	μM	13	*
Kib, MiCK rate equation parameter	μM	28,800	Jacobus and Saks, 1982
MiCK rate equation parameter	μM	77,491	*
MiCK rate equation parameter	μM	64,334	*
Kid, MiCK rate equation parameter	μM	1400	Aliev and Saks, 1997
Kd, MiCK rate equation parameter	μM	500	Aliev and Saks, 1997
KIb, MiCK rate equation parameter	μM	28,800	Aliev and Saks, 1997
KIp, MiCK rate equation parameter	μM	35,000	Jacobus and Saks, 1982
V1ck, MiCK maximal forward reaction rate	(relative)	0.234	Jacobus and Saks, 1982
V−1CK, MiCK maximal backward reaction rate	(relative)	1.0	Jacobus and Saks, 1982
Kg, ANT reaction dissociation constant	μM	4.25	Vendelin et al., 2000
Ki, ANT reaction dissociation constant	μM	4.25	Vendelin et al., 2000
Vant, ANT maximal reaction rate	(relative)	20
ΔΨ, Membrane potential	mV	−180
F, Faraday's number	J × mol−1 × mV−1	8.3
R, Gas constant	J × mol−1 × K−1	96.5
T, Temperature	K	298.0