UniProt P58989
Crustacyanin A1 subunit (P58989)
Crustacyanin A1 subunit (UniProt P58989): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 12 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P58989
- Protein
- Crustacyanin A1 subunit
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 12 · 3 records with a druggable one
Structures
3 records of P58989 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1S44 | The structure and refinement of apocrustacyanin C2 to 1.6A resolution and the search for… | x-ray diffraction | A, B | SO4 | 5 (best 0.84) |
| 1S44 | The structure and refinement of apocrustacyanin C2 to 1.6A resolution and the search for… | x-ray diffraction | A, B | SO4 | 5 (best 0.84) |
| P58989 | AlphaFold monomer V2.0 prediction for crustacyanin-A1 subunit (P58989) | predicted | A | — | 2 (best 0.75) |
Ligands
- SO4 · Sulfate ion · in 2 records
Experiment against prediction
- 1S44 chain B against the predicted model P58989: TM-score 0.99, RMSD 0.38 Å
- 1S44 chain B against the predicted model P58989: TM-score 0.99, RMSD 0.38 Å
- 1S44 chain A against the predicted model P58989: TM-score 0.99, RMSD 0.56 Å
- 1S44 chain A against the predicted model P58989: TM-score 0.99, RMSD 0.56 Å
Elsewhere
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