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. 2018 Jul 6;9:876. doi: 10.3389/fpls.2018.00876

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Copyright © 2018 Sekula, Ruszkowski and Dauter.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Geminal diamine in AtPSAT1-PSer structure. (A) 2F_o–F_c map electron density map for K265, PLP, and PSer contoured at 1σ. (B) A detailed PSer binding mode; asterisks indicate residues from the other subunit. (C) Comparison of the 391–401 loop conformation in AtPSAT1-PSer structure (light blue) and AtPSAT1-PLP structure (pink).