Competing receptors simulation

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P + L ⇌ PL(KD)
P′ + L ⇌ P′L(KD′)
cP =  MP =  g mol−1
cP′ =  MP′ =  g mol−1
cL =  ML =  g mol−1
KD =  KA = , ΔG = 
KD′ =  KA′ = , ΔG′ = 
Shift concentration range (powers of 10):
Vertical scale:

Horizontal axis:
Species Conc. (mol l−1) Conc. (g l−1) Proportion (%)
PL 000
P′L 000
P 000
P′ 000

Receptor P specificity: αs = 011


▼ Curve fitting