UniProt P04377
Pseudoazurin (P04377)
Pseudoazurin (UniProt P04377): 29 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 5 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P04377
- Protein
- Pseudoazurin
- Experimental structures
- 29
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 5 · 1 record with a druggable one
Structures
30 records of P04377 in the MolNFT archive: 29 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1PAZ | Refinement of the structure of pseudoazurin from alcaligenes faecalis S-6 at 1.55 ångströms… | x-ray diffraction | A | — | — |
| 1PAZ | Refinement of the structure of pseudoazurin from alcaligenes faecalis S-6 at 1.55 ångströms… | x-ray diffraction | A | — | — |
| 1PY0 | Crystal structure of E51C/E54C Psaz from A.faecalis with CLaNP probe | x-ray diffraction | A | — | — |
| 1PY0 | Crystal structure of E51C/E54C psaz from A.FAECALIS with clanp probe | x-ray diffraction | A | — | — |
| 1PZA | The crystal structures of reduced pseudoazurin from alcaligenes faecalis S-6 at two pH values | x-ray diffraction | A | — | — |
| 1PZA | The crystal structures of reduced pseudoazurin from alcaligenes faecalis S-6 at two pH values | x-ray diffraction | A | — | — |
| 1PZB | The crystal structures of reduced pseudoazurin from alcaligenes faecalis S-6 at two pH values | x-ray diffraction | A | — | — |
| 1PZB | The crystal structures of reduced pseudoazurin from alcaligenes faecalis S-6 at two pH values | x-ray diffraction | A | — | — |
| 1PZC | Apo-pseudoazurin (metal free protein) | x-ray diffraction | A | — | — |
| 1PZC | Apo-pseudoazurin (metal free protein) | x-ray diffraction | A | — | — |
| 2P80 | Solution structure of the complex between nitrite reductase and pseudoazurin from A. faecalis | solution nmr | D | — | — |
| 2P80 | Solution structure of the complex between nitrite reductase and pseudoazurin from a. faecalis | solution nmr | D | — | — |
| 3NYK | The structure of cobalt-substituted pseudoazurin from Alcaligenes faecalis | x-ray diffraction | A | — | — |
| 3NYK | The structure of cobalt-substituted pseudoazurin from alcaligenes faecalis | x-ray diffraction | A | — | — |
| 3PAZ | Reduced native pseudoazurin from a. faecalis | x-ray diffraction | A | — | — |
| 3PAZ | Reduced native pseudoazurin from a. faecalis | x-ray diffraction | A | — | — |
| 4PAZ | Oxidized mutant P80A pseudoazurin from a. faecalis | x-ray diffraction | A | — | — |
| 4PAZ | Oxidized mutant P80A pseudoazurin from a. faecalis | x-ray diffraction | A | — | — |
| 4RH4 | Zinc-substituted pseudoazurin solved by S/Zn-SAD phasing | x-ray diffraction | A | — | — |
| 4RH4 | Zinc-substituted pseudoazurin solved by S/ZN-sad phasing | x-ray diffraction | A | — | — |
| 5PAZ | Reduced mutant P80A pseudoazurin from a. faecalis | x-ray diffraction | A | CU | — |
| 5X31 | Pseudoazurin from Alcaligenes faecalis (space group P65) | x-ray diffraction | A, B | CU | 4 (best 0.50) |
| 5X31 | Pseudoazurin from alcaligenes faecalis (space group P65) | x-ray diffraction | A, B | CU | — |
| 6PAZ | Oxidized mutant P80I pseudoazurin from a. faecalis | x-ray diffraction | A | CU | — |
| 7PAZ | Reduced mutant P80I pseudoazurin from a. faecalis | x-ray diffraction | A | CU | 1 (best 0.36) |
| 7PAZ | Reduced mutant P80I pseudoazurin from a. faecalis | x-ray diffraction | A | CU | — |
| 8K9N | Subatomic resolution structure of Pseudoazurin from Alcaligenes faecalis | x-ray diffraction | A | CU, SO4 | — |
| 8PAZ | Oxidized native pseudoazurin from a. faecalis | x-ray diffraction | A | CU | — |
| 8PAZ | Oxidized native pseudoazurin from a. faecalis | x-ray diffraction | A | CU | — |
| P04377 | AlphaFold monomer V2.0 prediction for pseudoazurin (P04377) | predicted | A | — | — |
Ligands
Experiment against prediction
- 1PZA chain A against the predicted model P04377: TM-score 0.99, RMSD 0.36 Å
- 1PZA chain A against the predicted model P04377: TM-score 0.99, RMSD 0.36 Å
- 1PAZ chain A against the predicted model P04377: TM-score 0.99, RMSD 0.36 Å
- 1PAZ chain A against the predicted model P04377: TM-score 0.99, RMSD 0.36 Å
- 1PZC chain A against the predicted model P04377: TM-score 0.99, RMSD 0.37 Å
- 1PZC chain A against the predicted model P04377: TM-score 0.99, RMSD 0.37 Å
- 3NYK chain A against the predicted model P04377: TM-score 0.99, RMSD 0.38 Å
- 3NYK chain A against the predicted model P04377: TM-score 0.99, RMSD 0.38 Å
- 1PZB chain A against the predicted model P04377: TM-score 0.99, RMSD 0.38 Å
- 1PZB chain A against the predicted model P04377: TM-score 0.99, RMSD 0.38 Å
Elsewhere
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