Table 1. Parameters used in the numerical simulations of the model.

Parameter	Description	Value	Source
ρ *	Resource conversion coefficient (B, Bp, C, Cp)	(1.232, 0.925, 0.916, 1.198) × 109	OD600 data (MCMC)
${\stackrel{‒}{\mu }}_{\ast }∕K_{\ast }$	Specific affinity (B, Bp, C, Cp)	(6.305, 8.162, 10.704, 6.627) × 10−10	OD600 data (MCMC)
σ *	Segregation rate	σb = .00479, σc = .01223	qPCR data
γ *	Antibiotic killing rate	γ = .1, γp = 18 × 10−4	MIC data
α *	Antibiotic degradation rate	α = 10 × 10−8, αp = 10 × 10−7	Drug degradation data
ε	Rate of point mutation	10 × 10−7
δ	Dilution parameter	.1% of volume