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PDB | 3inc Metal induced conformational changes in human insulin: Crystal structures of Sr+2, Ni+2 and Cu+2 complexes of human insulin |
Resolution | 1.85 Å |
Binding residue (original residue number in PDB) | N3 Q4 H5 L6 C7 L11 L15 V18 C19 R22 G23 F24 F25 P28 |
Binding residue (residue number reindexed from 1) | N3 Q4 H5 L6 C7 L11 L15 V18 C19 R22 G23 F24 F25 P28 |
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