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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) | N3 Q4 H5 L6 C7 L15 V18 C19 R22 G23 F24 F25 P28 A30 |
Binding residue (residue number reindexed from 1) | N3 Q4 H5 L6 C7 L15 V18 C19 R22 G23 F24 F25 P28 A30 |
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