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PDB | 4m4h 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) | G8 S9 V12 E13 Y16 G23 F24 F25 Y26 P28 K29 |
Binding residue (residue number reindexed from 1) | G8 S9 V12 E13 Y16 G23 F24 F25 Y26 P28 K29 |
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