UniProt Q7SIF9
R-phycoerythrin beta chain (Q7SIF9)
R-phycoerythrin beta chain (UniProt Q7SIF9): 2 experimental structures and 1 predicted model on GenesisL1, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q7SIF9
- Protein
- R-phycoerythrin beta chain
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
3 records of Q7SIF9 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1EYX | Crystal structure of R-phycoerythrin at 2.2 ångströms | x-ray diffraction | B, L | — | — |
| 1EYX | Crystal structure of R-phycoerythrin at 2.2 ångströms | x-ray diffraction | B, L | — | — |
| Q7SIF9 | AlphaFold monomer V2.0 prediction for R-phycoerythrin beta chain (Q7SIF9) | predicted | A | — | 2 (best 0.62) |
Experiment against prediction
- 1EYX chain B against the predicted model Q7SIF9: TM-score 0.98, RMSD 0.65 Å
- 1EYX chain B against the predicted model Q7SIF9: TM-score 0.98, RMSD 0.65 Å
Elsewhere
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