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PDB | 1fu2 The first protein crystal structure determined from high-resolution X-ray powder diffraction data: a variant of T3R3 human insulin-zinc complex produced by grinding. |
Resolution | N/A |
Binding residue (original residue number in PDB) | F1 N3 Q4 H5 L6 C7 V18 C19 R22 G23 F25 T27 P28 T30 |
Binding residue (residue number reindexed from 1) | F1 N3 Q4 H5 L6 C7 V18 C19 R22 G23 F25 T27 P28 T30 |
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