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)
	Specific affinity (B, Bp, C, Cp)	(6.305, 8.162, 10.704, 6.627) × 10−10	OD600 data (MCMC)
σ*	Segregation rate	σb=0.00479, σc=0.01223	qPCR data
γ*	Antibiotic killing rate	γ=0.1, 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	0.1% of volume

MCMC, Markov-chain Monte Carlo; MIC, minimal inhibitory concentration; qPCR, quantitative PCR.