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. 2018 Nov 23;24:33. doi: 10.1186/s40409-018-0170-y

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© The Author(s). 2018

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. 4 — Molecular modeling of BJ-PLA₂-I. The theoretical structural model of BJ-PLA₂-I (a) was generated by the program MODELLER, using the crystal structure of BthA-I-PLA₂ from B. jararacussu venom (PDB id: 1ZLB) [18] as model. Highlighted are the seven intrachain disulfide bridges formed (b), the amino acid residues from the conserved catalytic site (c) and the Ca²⁺ binding loop (d)