Figure 3
Fitting ligands at resolutions from 0.95 to 4.5 Å. (a) Fit of Fo − Fc difference density at 0.95 Å of FAD (PDB entry 1n1p
; Lario & Vrielink, 2003). (b) Fit at 2.2 Å of 8-(2,5-dimethoxybenzyl)-2-fluoro-9-pent-9H-purin-6-ylamine (PDB entry 1uyi
; Wright et al., 2004). (c) Fit at 3 Å of ATP (PDB entry 1nbm
; Orriss et al., 1998). (d) Fit at 4.5 Å of 1-(4-iodobenzoyl)-5-methoxy-2-methyl-indole-3-acetic acid (PDB entry 1pgf
; Loll et al., 1996). |