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Figure 1
(a) Nickel site I and (b) nickel site II in the 1.50 Å resolution Ni insulin structure. Ni2+ is hexacoordinated by three HisB10 residues and three water molecules (red) coordinating to Ni in both sites. Distances to the first coordination sphere as determined by single-crystal X-ray diffraction are shown. The σA-weighted 2FoFc maps are contoured at 1.0σ.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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