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PDB | 6qqg Insulin conformational changes under high pressure in structural studies and molecular dynamics simulations |
Resolution | 2.149 Å |
Binding residue (original residue number in PDB) | V2 N3 Q4 H5 L6 C7 L11 L15 C19 R22 G23 F24 F25 P28 |
Binding residue (residue number reindexed from 1) | V2 N3 Q4 H5 L6 C7 L11 L15 C19 R22 G23 F24 F25 P28 |
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