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Figure 3
Fitting ligands at resolutions from 0.95 to 4.5 Å. (a) Fit of FoFc difference density at 0.95 Å of FAD (PDB entry 1n1p ; Lario & Vrielink, 2003BB11). (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., 2004BB16). (c) Fit at 3 Å of ATP (PDB entry 1nbm ; Orriss et al., 1998BB14). (d) Fit at 4.5 Å of 1-(4-iodobenzoyl)-5-methoxy-2-methyl-indole-3-acetic acid (PDB entry 1pgf ; Loll et al., 1996BB12).

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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