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. Author manuscript; available in PMC: 2014 Sep 23.
Published in final edited form as: Angew Chem Int Ed Engl. 2013 Aug 12;52(39):10.1002/anie.201303091. doi: 10.1002/anie.201303091

Figure 4.

Figure 4

Bending motion of EmrE TM3. (A) Computational model of EmrE by Fleishman et al.[1] showing the kink in monomer A of 2I68. (B) Cartoon representation of TM3 bending motion consistent with the differential behavior of V66 and V69 in monomers A and B in the PISEMA spectra shown in Figure 3.