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Figure 1
Difference electron density in the two biotin-binding sites in the asymmetric unit at 1.51 Å resolution contoured at the 2σ level. The map is a σA-weighted [\big |]|Fo| − |Fc|[\big |] map calculated using model phases. No ligand atoms were present in the model for this calculation.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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