|
Figure 7
Modelled structural NADP+ molecule in subunit B of ΔG6PD–G6P. The final 2|Fo| − |Fc| map, drawn in grey, is contoured at 1.25σ. The difference electron density, in blue, is contoured at 2.5σ. NADP+ was not included in Fc. Residues shown in black are in subunit B; those in red are in subunit A. Comparison with Fig. 6 ![]() |