view article

Figure 5
Potential NAD adduct in the active site of PaHSS molecule B. The atomic model of the PaHSS molecule (PDB entry 6y87 chain B) is depicted in ball-and-stick representation in two orientations in (a) and (b). The 2mFoDFc map (black, 1σ) and the mFoDFc map (green/red, ±4σ) are shown as mesh. The central, uninterpreted electron-density distribution could originate from a substitution at the nicotinamide ring.

Journal logoSTRUCTURAL
ISSN: 2059-7983
Follow Acta Cryst. D
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds