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PDB | 4e7u The structures of T(6), T(3)R(3) and R(6) bovine insulin: combining X-ray diffraction and absorption spectroscopy. |
Resolution | 1.3 Å |
Binding residue (original residue number in PDB) | G8 V12 E13 Y16 G20 G23 F24 F25 Y26 |
Binding residue (residue number reindexed from 1) | G8 V12 E13 Y16 G20 G23 F24 F25 Y26 |
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