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. 2018 Jun 1;18:34. doi: 10.1186/s12896-018-0451-0

Fig. 6.

Fig. 6

Structural modeling of the alkaline protease DHAP. The electrostatic potential was computed, and the active sites (D32, H64, and S221 shown as sticks) and the seven substitutive sites (shown as balls) are labeled