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. 2014 Dec 15;111(52):18613–18618. doi: 10.1073/pnas.1419525112

Fig. 3.

Fig. 3.

Weighted average 1HN/15N chemical shift perturbation [Δδ = ([(ΔδHN)2 + (ΔδN)2/25]/2)1/2] as a function of residue number upon homodimer and heterodimer formation between 15N-IAA17M1 and IAA17M2 (A), 15N-IAA17M1 and ARF5M2 (B), 15N-IAA17M2 and IAA17M1 (C), and 15N-IAA17M2 and ARF5M1 (D). The structure of IAA17M2 is shown in green as a ribbon diagram representation. Residues with Δδ > 0.08 are shown in yellow with the conserved Lys114 in blue, and Asp183 and Asp187 in orange as a space-filling representation.