UniProt P0C0B3
P0C0B3
P0C0B3 (UniProt P0C0B3): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0C0B3
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P0C0B3 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4BOF | Crystal structure of arginine deiminase from group A streptococcus | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4BOF | Crystal structure of arginine deiminase from group a streptococcus | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| P0C0B3 | AlphaFold monomer V2.0 prediction for arginine deiminase (P0C0B3) | predicted | A | — | — |
Experiment against prediction
- 4BOF chain H against the predicted model P0C0B3: TM-score 0.98, RMSD 1.00 Å
- 4BOF chain H against the predicted model P0C0B3: TM-score 0.98, RMSD 1.00 Å
- 4BOF chain G against the predicted model P0C0B3: TM-score 0.98, RMSD 1.01 Å
- 4BOF chain G against the predicted model P0C0B3: TM-score 0.98, RMSD 1.01 Å
- 4BOF chain C against the predicted model P0C0B3: TM-score 0.98, RMSD 1.02 Å
- 4BOF chain C against the predicted model P0C0B3: TM-score 0.98, RMSD 1.02 Å
- 4BOF chain E against the predicted model P0C0B3: TM-score 0.98, RMSD 1.03 Å
- 4BOF chain E against the predicted model P0C0B3: TM-score 0.98, RMSD 1.03 Å
- 4BOF chain D against the predicted model P0C0B3: TM-score 0.98, RMSD 1.05 Å
- 4BOF chain D against the predicted model P0C0B3: TM-score 0.98, RMSD 1.05 Å
Elsewhere
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