UniProt Q8TSG7
S-layer protein MA0829 (Q8TSG7)
S-layer protein MA0829 (UniProt Q8TSG7): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q8TSG7
- Protein
- S-layer protein MA0829
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 4 · 0 records with a druggable one
Structures
5 records of Q8TSG7 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3U2G | Crystal structure of the C-terminal DUF1608 domain of the Methanosarcina acetivorans S-layer… | x-ray diffraction | A | NH4 | 1 (best 0.37) |
| 3U2G | Crystal structure of the C-terminal DUF1608 domain of the methanosarcina acetivorans S-layer… | x-ray diffraction | A | NH4 | 1 (best 0.37) |
| 3U2H | Crystal structure of the C-terminal DUF1608 domain of the Methanosarcina acetivorans S-layer… | x-ray diffraction | A | — | 1 (best 0.35) |
| 3U2H | Crystal structure of the C-terminal DUF1608 domain of the methanosarcina acetivorans S-layer… | x-ray diffraction | A | — | 1 (best 0.35) |
| Q8TSG7 | AlphaFold monomer V2.0 prediction for major S-layer protein (Q8TSG7) | predicted | A | — | — |
Ligands
- NH4 · Ammonium ion · in 2 records
Experiment against prediction
- 3U2G chain A against the predicted model Q8TSG7: TM-score 1.00, RMSD 0.36 Å
- 3U2G chain A against the predicted model Q8TSG7: TM-score 1.00, RMSD 0.36 Å
- 3U2H chain A against the predicted model Q8TSG7: TM-score 0.97, RMSD 1.35 Å
- 3U2H chain A against the predicted model Q8TSG7: TM-score 0.97, RMSD 1.35 Å
Elsewhere
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