UniProt Q7SIG0
R-phycoerythrin alpha chain (Q7SIG0)
R-phycoerythrin alpha chain (UniProt Q7SIG0): 2 experimental structures and 1 predicted model on GenesisL1, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q7SIG0
- Protein
- R-phycoerythrin alpha chain
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
3 records of Q7SIG0 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 | A, K | — | — |
| 1EYX | Crystal structure of R-phycoerythrin at 2.2 ångströms | x-ray diffraction | A, K | — | — |
| Q7SIG0 | AlphaFold monomer V2.0 prediction for R-phycoerythrin alpha chain (Q7SIG0) | predicted | A | — | 4 (best 0.56) |
Experiment against prediction
- 1EYX chain A against the predicted model Q7SIG0: TM-score 0.99, RMSD 0.38 Å
- 1EYX chain A against the predicted model Q7SIG0: TM-score 0.99, RMSD 0.38 Å
Elsewhere
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