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PDB | 2qiu Structural interpretation of reduced insulin activity as seen in the crystal structure of human Arg-insulin |
Resolution | 2.0 Å |
Binding residue (original residue number in PDB) | N3 H5 L6 C7 L11 L15 C19 R22 G23 F24 F25 T30 |
Binding residue (residue number reindexed from 1) | N3 H5 L6 C7 L11 L15 C19 R22 G23 F24 F25 T30 |
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