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. 2019 Jun 12;10:1225. doi: 10.3389/fmicb.2019.01225

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Copyright © 2019 Araya, Benites, Reyes, Marcoleta, Valderrama, Lagos and Monasterio.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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dNAK 4 binding site model in EcFtsZ dimer. (A) EcFtsZ model showing the structure of a dimer with the monomers is depicted in cyan and green, chain A and B, respectively, dNAK 4 is shown in red sticks. (B) Docking with EcFtsZ dimer of dNAK 4 (in violet sticks with its electronic density cloud in gray). Part of the secondary structure is indicated with the same colors used in (A) for each monomer. The sequence number of the amino acid residues involved in the interaction site is indicated and the loops colored in red. Dashed lines indicate hydrogen bonds and the numbers correspond to the distance in Angstroms.