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PDB | 3v1f Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer. |
Resolution | 1.151 Å |
Binding residue (original residue number in PDB) | H12 H16 |
Binding residue (residue number reindexed from 1) | H11 H15 |
Annotation score | 4 |
|