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. Author manuscript; available in PMC: 2016 Apr 1.
Published in final edited form as: J Biomol NMR. 2015 Jan 29;61(0):209–226. doi: 10.1007/s10858-015-9898-7

Fig. 2. Summary of positions isotope-labeled for NMR studies on CLC-ec1.

Fig. 2

Structures are shown in stereo view, focused in on one subunit of the homodimer.

a In a previous study, the five buried tyrosines were labeled with 3-fluorotyrosine (four solvent-exposed Tyr residues were mutated to Phe). Y445 and Y419 were identified as participating in H+-dependent conformational change (Elvington et al. 2009).

b & c In this study, Met residues (b) were 13C labeled on their methyl groups and Lys residues (c) were post-translationally 13C-dimethylated. The unresolved N- and C-termini of ClC-ec1 contain one Met and 2 Lys residues that are not shown in these diagrams. Residues K30, K131, K271, K442, and K455, examined in mutagenesis studies here, are indicated.