UniProt Q47CX0
Q47CX0
Q47CX0 (UniProt Q47CX0): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q47CX0
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of Q47CX0 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3Q08 | Crystal Structure of Chlorite Dismutase from D. Aromatica at pH 6.5 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T | — | — |
| 3Q08 | Crystal structure of chlorite dismutase from D. aromatica at pH 6.5 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T | — | — |
| 3Q09 | Crystal Structure of Chlorite Dismutase from D. Aromatica at pH 9.0 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T | — | — |
| 3Q09 | Crystal structure of chlorite dismutase from D. aromatica at pH 9.0 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T | — | — |
| Q47CX0 | AlphaFold monomer V2.0 prediction for chlorite dismutase (Q47CX0) | predicted | A | — | — |
Experiment against prediction
- 3Q09 chain H against the predicted model Q47CX0: TM-score 1.00, RMSD 0.26 Å
- 3Q09 chain H against the predicted model Q47CX0: TM-score 1.00, RMSD 0.26 Å
- 3Q09 chain K against the predicted model Q47CX0: TM-score 1.00, RMSD 0.27 Å
- 3Q09 chain K against the predicted model Q47CX0: TM-score 1.00, RMSD 0.27 Å
- 3Q09 chain A against the predicted model Q47CX0: TM-score 1.00, RMSD 0.28 Å
- 3Q09 chain A against the predicted model Q47CX0: TM-score 1.00, RMSD 0.28 Å
- 3Q08 chain K against the predicted model Q47CX0: TM-score 1.00, RMSD 0.28 Å
- 3Q08 chain K against the predicted model Q47CX0: TM-score 1.00, RMSD 0.28 Å
- 3Q08 chain H against the predicted model Q47CX0: TM-score 1.00, RMSD 0.28 Å
- 3Q08 chain H against the predicted model Q47CX0: TM-score 1.00, RMSD 0.28 Å
Elsewhere
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