Fig. 2

Comparison of the crystal structure of PAMO (a, PDB entry 2YLR) and a homology model of ACMO (b) depicting distinct residues neighboring the 2′-phosphate of NADP⁺ and the FAD and NADP⁺ are shown as stick models with the carbon atoms in yellow and cyan, respectively. c A sequence alignment of BVMOs showing variation in the active sites. Sequence variation in ACMO is highlighted in blue and red