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. 2016 Feb 8;17:75. doi: 10.1186/s12859-016-0898-8

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© Cloete et al. 2016

Open AccessThis 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. 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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Fig. 3 — a Interactions between the top ranked compounds and active site residues of Rv1712. Panel a shows that the compound 03869482 is displaying two hydrogen bond interactions. Panel b shows that the compound 09007749 is displaying six hydrogen bond interactions. Panel c shows that the compound 04536469 is displaying four hydrogen bond interactions. Panel d shows that the compound 01785780 is displaying five hydrogen bond interactions. Panel e shows that the compound 04096023 is displaying four hydrogen bond interactions. The dashed lines represents hydrogen bonds. Figures generated using PoseView [50]. b Interactions between the top ranked compounds and active site residues of Rv1712. Panel a shows that the compound 01532581 is displaying two hydrogen bond interactions. Panel b shows that the compound 03861744 is displaying six hydrogen bond interactions. Panel c shows that the compound 13431062 is displaying four hydrogen bond interactions. Panel d shows that the compound 08952080 is displaying five hydrogen bond interactions. Panel e shows that the compound 03869816 is displaying four hydrogen bond interactions. The dashed lines represents hydrogen bonds. Figures generated using PoseView [50]