UniProt P19567
Pseudoazurin (P19567)
Pseudoazurin (UniProt P19567): 31 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P19567
- Protein
- Pseudoazurin
- Experimental structures
- 31
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 3 · 1 record with a druggable one
Structures
32 records of P19567 in the MolNFT archive: 31 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1BQK | Oxidized pseudoazurin | x-ray diffraction | A | — | — |
| 1BQK | Oxidized pseudoazurin | x-ray diffraction | A | — | — |
| 1BQR | Reduced pseudoazurin | x-ray diffraction | A | — | — |
| 1BQR | Reduced pseudoazurin | x-ray diffraction | A | — | — |
| 1ZIA | Oxidized pseudoazurin | x-ray diffraction | A | — | — |
| 1ZIA | Oxidized pseudoazurin | x-ray diffraction | A | — | — |
| 1ZIB | Reduced pseudoazurin | x-ray diffraction | A | — | — |
| 1ZIB | Reduced pseudoazurin | x-ray diffraction | A | — | — |
| 2JKW | Pseudoazurin M16F | x-ray diffraction | A, B | — | — |
| 2JKW | Pseudoazurin M16F | x-ray diffraction | A, B | — | — |
| 2UX6 | Pseudoazurin with engineered amicyanin ligand loop, oxidized form, pH 7.5 | x-ray diffraction | A | — | — |
| 2UX6 | Pseudoazurin with engineered amicyanin ligand loop, oxidized form, pH 7.5 | x-ray diffraction | A | — | — |
| 2UX7 | Pseudoazurin with engineered amicyanin ligand loop, reduced form, pH 7.5 | x-ray diffraction | A | — | — |
| 2UX7 | Pseudoazurin with engineered amicyanin ligand loop, reduced form, pH 7.5 | x-ray diffraction | A | — | — |
| 2UXF | Pseudoazurin with engineered amicyanin ligand loop, oxidized form, pH 5.5 | x-ray diffraction | A | — | — |
| 2UXF | Pseudoazurin with engineered amicyanin ligand loop, oxidized form, pH 5.5 | x-ray diffraction | A | — | — |
| 2UXG | Pseudoazurin with engineered amicyanin ligand loop, reduced form, pH 5.5 | x-ray diffraction | A | — | — |
| 2UXG | Pseudoazurin with engineered amicyanin ligand loop, reduced form, pH 5.5 | x-ray diffraction | A | — | — |
| 4YL4 | 1.1 Angstrom resolution X-ray Crystallographic Structure of Psudoazurin | x-ray diffraction | A | — | — |
| 4YL4 | 1.1 ångström resolution X-ray crystallographic structure of psudoazurin | x-ray diffraction | A | — | — |
| 5WV4 | X-ray crystal structure of pseudoazurin MET16GLY variant | x-ray diffraction | A, B | CU | — |
| 5XMO | X-ray crystal structure of pseudoazurin MET16PHE/THR36LYS variant | x-ray diffraction | A | CU | — |
| 5Y23 | X-ray crystal structure of pseudoazurin MET16PHE variant | x-ray diffraction | A, B | CU | — |
| 5YSG | X-ray crystal structure of pseudoazurin MET16GLY variant, reduced form. | x-ray diffraction | A, B, C, D | CU | — |
| 5YW3 | X-ray Crystal Structure of Pseudoazurin Thr36Lys Variant | x-ray diffraction | A, B, C, D | CU, CL | 3 (best 0.75) |
| 5YW3 | X-ray crystal structure of pseudoazurin THR36LYS variant | x-ray diffraction | A, B, C, D | CU, CL | — |
| 5Z0X | X-ray Crystal Structure of Pseudoazurin Met16Tyr Variant | x-ray diffraction | A, B | CU | — |
| 5Z0X | X-ray crystal structure of pseudoazurin MET16TYR variant | x-ray diffraction | A, B | CU | — |
| 5ZTD | X-ray crystal structure of pseudoazurin MET16VAL variant | x-ray diffraction | A, B | CU | — |
| 6AKN | X-ray crystal structure of pseudoazurin MET16LEU variant | x-ray diffraction | A, B | CU | — |
| 6IFP | X-ray crystal structure of pseudoazurin MET16ILE variant | x-ray diffraction | A, C | CU | — |
| P19567 | AlphaFold monomer V2.0 prediction for pseudoazurin (P19567) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6AKN chain B against the predicted model P19567: TM-score 1.00, RMSD 0.23 Å
- 6IFP chain C against the predicted model P19567: TM-score 1.00, RMSD 0.26 Å
- 6AKN chain A against the predicted model P19567: TM-score 0.99, RMSD 0.33 Å
- 6IFP chain A against the predicted model P19567: TM-score 0.99, RMSD 0.41 Å
- 2JKW chain A against the predicted model P19567: TM-score 0.99, RMSD 0.44 Å
- 2JKW chain A against the predicted model P19567: TM-score 0.99, RMSD 0.44 Å
- 5YW3 chain A against the predicted model P19567: TM-score 0.99, RMSD 0.46 Å
- 5YW3 chain A against the predicted model P19567: TM-score 0.99, RMSD 0.46 Å
- 5ZTD chain A against the predicted model P19567: TM-score 0.99, RMSD 0.46 Å
- 4YL4 chain A against the predicted model P19567: TM-score 0.99, RMSD 0.47 Å
Elsewhere
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