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. Author manuscript; available in PMC: 2018 Oct 1.
Published in final edited form as: J Mol Graph Model. 2017 Aug 16;77:189–199. doi: 10.1016/j.jmgm.2017.08.013

Fig. 7.

Fig. 7

Most preferred docking mode of tannic acid (in balls and sticks) on SRA domain dimer (site 3, cartoon representation). Amino acid residues involved in putative interactions are shown in green sticks.