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. Author manuscript; available in PMC: 2009 Aug 1.

Published in final edited form as: Biophys Chem. 2008 May 1;136(2-3):74–86. doi: 10.1016/j.bpc.2008.04.008

Optimized kinetic parameters as a function of nucleus size using the Powers model for PE at pH~4.1 in 50mM salts of (a) K_s, (b) K_c, and (c) forward rate constant, a. Symbols are for different data sets. The black lines are the average values. For K_s, the semi-transparent lines are for K_s=1 and K_s=X_tot0.

Optimized kinetic parameters as a function of nucleus size using the Powers model for PE at pH~4.1 in 50mM salts of (a) K_s, (b) K_c, and (c) forward rate constant, a. Symbols are for different data sets. The black lines are the average values. For K_s, the semi-transparent lines are for K_s=1 and K_s=X_tot0.