(A) Topology diagram for CbFDH. β-Strands are displayed as blue arrows and α-helices as red blocks; the dimerization helices H1, H7, and H8 are indicated in orange. Small numbers indicate amino acid residues. Functionally relevant residues (P68, N119, V123, I175, R258, Q287, P288, and H311) are indicated. The mutated residues (K47E, K328V) are marked in red. (B,C) Ribbon representation of CbFDH K328V in the same orientation and coloring. The mutation targets K47 and K328 are represented in yellow. The residues H311, R258, and N119 are depicted in green. The modeled NAD and azide molecules are shown in cyan and magenta, respectively. (B) A monomer. (C) The dimer demonstrating the tight interaction between the NAD binding domains of the subunits.