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. Author manuscript; available in PMC: 2013 Feb 15.
Published in final edited form as: Anal Biochem. 2011 Dec 16;421(2):433–438. doi: 10.1016/j.ab.2011.12.016

Fig.4.

Fig.4

Simulation of cooperative binding to a trimeric protein with negative cooperativity. Data were generated in silico based on parameters ET = 1 μM dimer, k1 = 0.01 μM, k2 = 0.1 μM, and k3 = 10 μM with ±2% random error. Line represents least-squares fit of the data. k1 = 0.01 μM; k2 = 0.107 μM; k3 = 9.39 μM.