Corrigendum to “A multi-step, allosteric model of testosterone's binding to sex hormone binding globulin” [Molecular and Cellular Endocrinology 399 (2015) 190–200](S030372071400272X)(10.1016/j.mce.2014.09.001)

The authors noticed mistake in values shown in the in the final publication of Figs. 3 and 1F. The following set should be used for the model in Figs. 1F and 3: Kd₁₁ = 0.49 ± 0.12nM (ΔH = −4.4 ± 0.6 kCal/M), Kd₁ = 128 ± 14nM (ΔH = −18.3k ± 3.9Cal/M), Kd₁′ = 0.1nM ± 0.05nM, Kd_-1′ = 0.21nM ± 0.08nM (ΔH = 2.9 ± 0.5 kCal/M), Kd₂ = 4.82 ± 0.5nM (ΔH = 20.0 ± 4.0kCal/M), Kd₂′ = 4.62 ± 0.83nM (ΔH = 3.2 ± 0.3kCal/M). The rest of the parameters are as reported. Additionally, in Fig. 1F, G the equilibrium constant reported for S₂′ + T = S**S′T should be read at Kd₁′ instead of Kd₂′. Figs. 4, 5 and 6 were produced using the correct parameters. The methods, results and conclusions remain unaffected. The authors would like to apologize for any inconvenience caused.