UniProt P56547
P56547
P56547 (UniProt P56547): 3 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P56547
- Experimental structures
- 3
- Predicted models
- 1
- Ligands
- 1
Structures
4 records of P56547 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1RKR | Crystal structure of azurin-I from alcaligenes xylosoxidans ncimb 11015 | x-ray diffraction | A, B, C, D | — | — |
| 1RKR | Crystal structure of azurin-I from alcaligenes xylosoxidans ncimb 11015 | x-ray diffraction | A, B, C, D | — | — |
| 6L1V | Domain-swapped alcaligenes xylosoxidans azurin dimer | x-ray diffraction | A, C, E, G | CU | — |
| P56547 | AlphaFold monomer V2.0 prediction for azurin-1 (P56547) | predicted | A | — | — |
Ligands
- CU · Copper (II) ion · in 1 record
Experiment against prediction
- 1RKR chain D against the predicted model P56547: TM-score 0.99, RMSD 0.46 Å
- 1RKR chain D against the predicted model P56547: TM-score 0.99, RMSD 0.46 Å
- 1RKR chain A against the predicted model P56547: TM-score 0.99, RMSD 0.46 Å
- 1RKR chain A against the predicted model P56547: TM-score 0.99, RMSD 0.46 Å
- 1RKR chain C against the predicted model P56547: TM-score 0.99, RMSD 0.48 Å
- 1RKR chain C against the predicted model P56547: TM-score 0.99, RMSD 0.48 Å
- 1RKR chain B against the predicted model P56547: TM-score 0.99, RMSD 0.48 Å
- 1RKR chain B against the predicted model P56547: TM-score 0.99, RMSD 0.48 Å
- 6L1V chain C against the predicted model P56547: TM-score 0.70, RMSD 1.01 Å
- 6L1V chain A against the predicted model P56547: TM-score 0.70, RMSD 1.02 Å
Elsewhere
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