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PDB | 4m4i Towards accurate structural characterization of metal centres in protein crystals: the structures of Ni and Cu T6 bovine insulin derivatives. |
Resolution | 1.9 Å |
Binding residue (original residue number in PDB) | F1 N3 Q4 H5 L6 C7 L11 L15 C19 R22 G23 F24 F25 P28 A30 |
Binding residue (residue number reindexed from 1) | F1 N3 Q4 H5 L6 C7 L11 L15 C19 R22 G23 F24 F25 P28 A30 |
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