UniProt P74917
P74917
P74917 (UniProt P74917): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P74917
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P74917 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1H1O | Acidithiobacillus ferrooxidans cytochrome c4 structure supports a complex-induced tuning of… | x-ray diffraction | A, B | — | — |
| 1H1O | Acidithiobacillus ferrooxidans cytochrome C4 structure supports a complex-induced tuning of… | x-ray diffraction | A, B | — | — |
| P74917 | AlphaFold monomer V2.0 prediction for cytochrome C-552 (P74917) | predicted | A | — | — |
Experiment against prediction
- 1H1O chain B against the predicted model P74917: TM-score 0.99, RMSD 0.65 Å
- 1H1O chain B against the predicted model P74917: TM-score 0.99, RMSD 0.65 Å
- 1H1O chain A against the predicted model P74917: TM-score 0.98, RMSD 0.92 Å
- 1H1O chain A against the predicted model P74917: TM-score 0.98, RMSD 0.92 Å
Elsewhere
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