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. Author manuscript; available in PMC: 2019 Apr 1.
Published in final edited form as: Biomol NMR Assign. 2018 Jan 25;12(1):175–178. doi: 10.1007/s12104-018-9804-9

Fig. 2.

Fig. 2

Secondary structure prediction for the Eap3 domain based on the TALOS-N program using obtained chemical shift values. β-strand probabilities are given by positive values, α-helices are given by negative values, and loop regions are given by values approximately from −0.3 to 0.3. The TALOS-N prediction of Eap3 with α-helices shown as cylinders and β-sheets shown as arrows is presented at the top.