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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[link](a) shows the exposure of charged residues in sheet strand βN when the residues of the tail are removed and the change in position of the side chain of both A421 and B421 in the absence of well bound NADP+.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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