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. 2016 Dec 13;101(7):2831–2842. doi: 10.1007/s00253-016-8038-y

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© The Author(s) 2016

Open Access This article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made.

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Fig. 6 — Comparison between the active site of Rh-FGD1 (blue) with that of Mtb-FGD1 (3B4Y, white), Adf (1RHC, coral), and Mer (1Z69, green). For clarity, only the F₄₂₀ from Mtb-FGD1 is shown. The insertion regions of Mtb-FGD1, Adf, and Mer corresponding to the highly disordered segment in Rh-FGD1 (residues 254–263, represented by a dashed line) are highlighted in bold style. The orientation of the molecule is approximately 90° rotated along an axis perpendicular to the plane of the paper with respect to that in Fig. 5c. Color coding for atoms is as in Fig. 5b