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. 2015 Oct 20;9(10):e0004132. doi: 10.1371/journal.pntd.0004132

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© 2015 Taylor et al

This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are properly credited.

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Fig 4 — A) 1.8 Å electron density calculated with coefficients 2mF_o-DF_c contoured at 1.0σ superimposed on the refined structure of the R-OXA•SmSULT•PAP complex. Numbers represent H-bond lengths in Å. B) 1.3 Å electron density calculated with coefficients 2mF_o-DF_c contoured at 1.0σ superimposed on the structure of the S-OXA•SmSULT•PAP complex. Note: some structural elements have been removed for clarity.