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. 2018 Dec 8;19(12):3951. doi: 10.3390/ijms19123951

Figure 1.

Figure 1

(A) Structural model chosen of the TcAKT-like protein; the Pleckstrin homology (PH) domain is shown in blue, while the rest of the protein is shown in gray in a schematic way. (B) Selected drug pockets located near the PH domain of TcAKT-like predicted by the PockDrug (yellow surface) and metaPocket (red spheres) tools. (C) Analysis of the stereochemistry (angles Ψ and Φ) of the model selected for the TcAKT-like protein; 95% of the residues are in favored and allowed regions. (D) Evaluation of the overall quality of the TcAKT-like model; the model presented a Z-score (−8.42, highlighted with a red dot) similar to the structures of the same size resolved experimentally.