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. 2016 Nov 23;7:13583. doi: 10.1038/ncomms13583

Figure 1. Structural transitions in PEP-19 on binding to apo C-CaM are restricted to its acidic sequence and the core IQ motif.

Figure 1

(a) Backbone amide chemical shift changes calculated using equation (1) in 15N-labelled PEP-19 on binding to apo C-CaM. (b) Steady-state 15N{1H} NOEs of 15N free PEP-19 (open circles) and 15N PEP-19 bound to apo C-CaM (closed circles). The 15N{1H} NOE values and the uncertainty of NOE values (error bars) were determined as described in the ‘Methods' section.