Structure of PDB 3v1f Chain A |
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PDB | 3v1f Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer. |
Chain | A |
Resolution | 1.151 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
ZN |
A |
E35 H39 |
E35 H39 |
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BS02 |
ZN |
A |
H12 H16 |
H12 H16 |
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