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. 2019 Jun 24;9:9081. doi: 10.1038/s41598-019-45282-0

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© The Author(s) 2019

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as 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 images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Structure and sequence alignment of human m-NADP-ME. (a) The crystal structure of human m-NADP-ME shows the dimer interface between the AB or CD dimers, the tetramer interface between the AD or BC dimers and the four active sites and the exosite with ATP in each monomer (PDB code: 1PJ4). (b) The overall binding resides of the exosite, with an NADH-binding mode (PDB code: 1PJ2) and an ATP-binding mode (PDB code: 1GZ4). These figures were generated by using PyMOL⁴¹.