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. 2020 Nov 27;33(1):129–152. doi: 10.1093/plcell/koaa014

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© The Author(s) 2020. Published by Oxford University Press on behalf of American Society of Plant Biologists.

This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted reuse, distribution, and reproduction in any medium, provided the original work is properly cited.

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Homology modeling of AtDP1/AtDIR12 based on the crystal structure of AtDIR6. Active site of AtDIR6 (A) and AtDP1/AtDIR12 (B). Amino acids residues for pocket A (green), pocket B (yellow), and the region between the pockets (orange) are shown. Residues unique to AtDP1/AtDIR12 are shown in red boxes. Molecular surface structures of AtDIR6 (C, E) and AtDP1/AtDIR12 (D, F) are shown. Pockets A and B are shown within green and yellow ovals, respectively. Homology modeling was conducted using the SWISS-MODEL Web site (https://swissmodel.expasy.org/) with AtDIR6 (PDB: 5LAL) as a template. CueMol2 was used for the macromolecular structure visualization (http://www.cuemol.org/en/).