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. 2013 May 30;110(27):E2451–E2459. doi: 10.1073/pnas.1307837110

Fig. 8.

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, Inline graphic, 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.