Fig. 8.
Testing the stochastic binding model and the exclusive nearest neighbor assumption in the EL242C-TMR system. (A) Testing the model by exploiting the linear relationship (Eq. 6) between the predicted mole fraction of dimer, , and the relative absorbance (Fig. 5) of a samples of EL242C-TMR at 518 (blue) and 551 nm (red). (B) The fit is relatively good, R2 > 0.98, but the residuals are not randomly distributed.