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PDB | 8z4b Crystal structure of LysB22-AspB28 insulin analog at ambient structure |
Resolution | 2.5 Å |
Binding residue (original residue number in PDB) | F1 N3 Q4 H5 L6 C7 L11 V18 C19 K22 G23 F24 F25 |
Binding residue (residue number reindexed from 1) | F1 N3 Q4 H5 L6 C7 L11 V18 C19 K22 G23 F24 F25 |
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