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PDB | 1m5a The high-resolution structure of hexameric T6 cobalt insulin: A possible pathway for the T to R transition. |
Resolution | 1.2 Å |
Binding residue (original residue number in PDB) | F1 N3 H5 L6 C7 L11 L15 V18 C19 R22 G23 F24 F25 Y26 A30 |
Binding residue (residue number reindexed from 1) | F1 N3 H5 L6 C7 L11 L15 V18 C19 R22 G23 F24 F25 Y26 A30 |
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