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. 2019 Jun 18;17:770–784. doi: 10.1016/j.csbj.2019.06.016

Fig. 1.

Fig. 1

A. Hexamer structure of ATPS-APS-Mg2+-pyrophosphate complex obtained after 20 ns of Molecular Dynamics (MD) simulations; B. Four conserved motifs observed in the known ATPS sequences presented in the 1G8H crystal structure;