Structure of PDB 3v1d Chain F |
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PDB | 3v1d Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer. |
Chain | F |
Resolution | 1.239 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 |
CO |
F |
H12 H16 |
H14 H18 |
|
BS02 |
CO |
F |
H35 H39 |
H37 H41 |
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