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. 2011 Jan 28;9:7. doi: 10.1186/1741-7007-9-7

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Copyright ©2011 Pawlowski et al; licensee BioMed Central Ltd.

This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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Construction of the Irga6 dimer model. Views of the nucleotide-binding regions involved in formation of the dimers. (a) Crystal structure of the Ffh (yellow) FtsY (green) heterodimer (PDB 1RJ9) [20]. (b) Two molecules (cyan and magenta) of Irga6-M173A (PDB 1TQ6) [14] were adjusted to the Ffh-FtsY heterodimer, to give the best overlay for the bound nucleotides. (c) The model of the Irga6 dimer is shown. The trans interactions of the 3'OHs with the γ-phosphates are represented as dotted lines.