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. 2014 Oct 10;7:713. doi: 10.1186/1756-0500-7-713

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© Padaria et al.; licensee BioMed Central Ltd. 2014

This article is published under license to BioMed Central Ltd. 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 use, distribution, and reproduction in any medium, provided the original work is properly credited. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated.

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Active sites and interaction of receptor-ligand. Model of generated TapAPX protein showing ten active sites by Q-SiteFinder tool (in different colours) containing different amino acid residues. First five active sites shown in space fill (A). Molecular interaction studies between TapAPX model and substrate H₂O₂ by Autodock vina software_. Green dots represent the Hydrogen bonding between ASN55 and SER57 (B).