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. Author manuscript; available in PMC: 2012 Sep 11.
Published in final edited form as: J Am Chem Soc. 2009 Nov 25;131(46):16751–16757. doi: 10.1021/ja904857t

Figure 6.

Figure 6

Top 2.2 ns QM-MM Simulation of lowest CT (black) and 1La (red) state transition energies for Trp68 γD-crystallin with points shown every 1 ps. Bottom: Sequential 50-ps log10 average lifetimes based on the corresponding CT-1La energy gaps in the top figure. The heterogeneity suggested by the plot is consistent with that seen in the observed lifetimes.