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. Author manuscript; available in PMC: 2015 May 1.
Published in final edited form as: Biochim Biophys Acta. 2013 Dec 31;1838(5):1389–1395. doi: 10.1016/j.bbamem.2013.12.018

Fig. 2. NMR structures of the α7 TM domain.

Fig. 2

(A) A bundle of the 20 lowest-energy structures of the α7 TM domain (PDB ID: 2MAW). The structures are color-scaled from red for TM1 to blue for TM4. The backbone atom RMSD for the helical regions is 1.24 ± 0.32 Å. Full statistics for the α7 structure calculations are summarized in Table S1. (B) Overlay of representative structures of α7 (blue) and α4 (yellow; PDB ID: 2LLY). The backbone atom RMSD for the helical regions of α7 and α4 is 2.9 A. (C) Overlay of representative structures of α7 (blue) and β2 (green; PDB ID: 2LM2). The backbone atom RMSD for the helical regions of α7 and β2 is 2.1 Å.