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Figure 3
Simulated-annealing 2Fo − Fc OMIT electron-density map of the bound FAD molecule contoured at 1σ. The map was calculated using PHENIX (Adams et al., 2010BB1).

Journal logoSTRUCTURAL BIOLOGY
COMMUNICATIONS
ISSN: 2053-230X
Volume 72| Part 2| January 2016| Pages 105-111
doi:10.1107/S2053230X15024437
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