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Fig. 2 | BMC Chemistry

Fig. 2

From: Molecular docking and simulation of Zika virus NS3 helicase

Fig. 2

The C-α backbone RMSD of NS3 helicase APO enzyme and in complex with 1,4-benzothiazine derivative 7. The average C-α RMSD was calculated to be 1.8 Å to 1.9 Å, respectively. The right side panel showed the root mean square fluctuations in Apo and in complex with the ligand, while the lower right side panel showed the superposition of the two upper RMSF graphs for better assesment of the residues involved in fluctuations

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