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PDB | 4f1f Structural meta-analysis of regular human insulin in pharmaceutical formulations. |
Resolution | 1.684 Å |
Binding residue (original residue number in PDB) | F1 V2 N3 Q4 H5 L6 C7 L15 V18 C19 R22 G23 F24 F25 P28 T30 |
Binding residue (residue number reindexed from 1) | F1 V2 N3 Q4 H5 L6 C7 L15 V18 C19 R22 G23 F24 F25 P28 T30 |
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