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. Author manuscript; available in PMC: 2019 Mar 28.
Published in final edited form as: J Math Biol. 2018 Aug 16;78(1-2):465–495. doi: 10.1007/s00285-018-1280-4

Table 1.

Parameter definitions and values used for numerical simulations (unless specified otherwise)

Parameter Definition Value
λ Monomer source rate 1500
γ Monomer degradation rate 5
Strain 1 Strain 2

ρ Conversion rate of normal monomers to subunits 5 1
ω Reconversion rate of subunits 1 1
K Half-maximum concentration for the conversion kinetics 500 100
δ Degradation of subunits 2 2
τ Polymerization rate of subunits 0.1 0.2
β Fragmentation rate of polymers 0.0003 0.1
μ Degradation rate of polymers 0.04 0.04
x0 Nucleus size 6 6

The values are chosen arbitrarily, with magnitudes consistent with values from Masel et al. (1999), where time is expressed in days. The aggregate-associated quantities are in fibril number per volume unit