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. 2022 Aug 20;12(9):235. doi: 10.1007/s13205-022-03304-1

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© King Abdulaziz City for Science and Technology 2022, Springer Nature or its licensor holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.

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Fig. 7 — Illustration of the formation and breaking of hydrogen bonds over the course of a 100-ns molecular dynamics simulation. The following combinations: A Adenosine pentaphosphate and MAP kinase; B Adenosine pentaphosphate and Trypanothione reductase; C Atetra P and MAP kinase; D Atetra P and Trypanothione reductase; E GDP-4-keto-6-deoxymannose and MAP kinase; F GDP-4-keto-6-deoxymannose and Trypanothione reductase. Due to the larger size of Trypanothione reductase compared to MAP kinase, bond formation was higher for this enzyme