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. 2020 Sep 16;9(9):294. doi: 10.3390/biology9090294

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© 2020 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).

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Molecular modeling also supports the association of AtPDI-11 and Mlp124357 effector. (A) Ab initio structure of Mlp124357. (B) Predicted structure and catalytic sites of PtPDI (left-green) and AtPDI-11 (right-blue). TM-scores have values between 0 and 1, where 1 indicates a perfect match between two structures. (C) Functional approach of docking between Mlp124357 and PtPDI. (D) The orientation and interactions of PtPDI-Mlp124357 (upper panel) and AtPDI-Mlp124357 (lower panel) complexes.