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PDB | 9c0o Towards automated crystallographic structure refinement with phenix.refine. |
Resolution | 1.53 Å |
Binding residue (original residue number in PDB) | C70 S71 R72 F73 M74 I75 G76 C77 E81 W83 E93 I99 K100 R119 |
Binding residue (residue number reindexed from 1) | C14 S15 R16 F17 M18 I19 G20 C21 E25 W27 E37 I43 K44 R63 |
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