UniProt Q51911
Peptostreptococcal albumin-binding protein (Q51911)
Peptostreptococcal albumin-binding protein (UniProt Q51911): 17 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 11 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…
- UniProt
- Q51911
- Protein
- Peptostreptococcal albumin-binding protein
- Experimental structures
- 17
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 11 · 7 records with a druggable one
Structures
18 records of Q51911 in the MolNFT archive: 17 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1GAB | Structure of an albumin-binding domain, NMR, 20 structures | solution nmr | A | — | — |
| 1GAB | Structure of an albumin-binding domain, NMR, 20 structures | solution nmr | A | — | — |
| 1PRB | Structure of an albumin-binding domain, NMR, minimized average structure | solution nmr | A | — | — |
| 1PRB | Structure of an albumin-binding domain, NMR, minimized average structure | solution nmr | A | — | — |
| 1TF0 | Crystal structure of the GA module complexed with human serum albumin | x-ray diffraction | B | DKA | 2 (best 0.87) |
| 1TF0 | Crystal structure of the ga module complexed with human serum albumin | x-ray diffraction | B | DKA | 2 (best 0.87) |
| 2J5Y | Crystal structure of the GA module from F.magna | x-ray diffraction | A, B | — | 1 (best 0.54) |
| 2J5Y | Crystal structure of the ga module from F.MAGNA | x-ray diffraction | A, B | — | 1 (best 0.54) |
| 2VDB | Structure of human serum albumin with S-naproxen and the GA module | x-ray diffraction | B | DKA | 2 (best 0.87) |
| 2VDB | Structure of human serum albumin with S-naproxen and the ga module | x-ray diffraction | B | DKA | 2 (best 0.87) |
| 9BB1 | Backbone Modification in the GA Module of Protein PAB: Wild-type Sequence | solution nmr | A | — | — |
| 9BB2 | Backbone Modification in the GA Module of Protein PAB: beta3-residues at positions 20 and 24 | solution nmr | A | — | — |
| 9BB3 | Backbone Modification in the GA Module of Protein PAB: beta3-residues at positions 22 and 26 | solution nmr | A | — | — |
| 9BB4 | Backbone Modification in the GA Module of Protein PAB: beta3-residues at positions 23 and 26 | solution nmr | A | — | — |
| 9BB5 | Backbone Modification in the GA Module of Protein PAB: ACPC residues at positions 22 and 26 | solution nmr | A | — | — |
| 9BB6 | Backbone Modification in the GA Module of Protein PAB: ACPC residues at positions 5 and 13, beta3… | solution nmr | A | — | — |
| 9BB7 | Backbone Modification in the GA Module of Protein PAB: ACPC residues at positions 5 and 39, beta3… | solution nmr | A | — | — |
| Q51911 | AlphaFold monomer V2.0 prediction for peptostreptococcal albumin- binding protein (Q51911) | predicted | A | — | 1 (best 0.53) |
Ligands
- DKA · Decanoic acid · in 4 records
Experiment against prediction
- 2VDB chain B against the predicted model Q51911: TM-score 0.97, RMSD 0.46 Å
- 2VDB chain B against the predicted model Q51911: TM-score 0.97, RMSD 0.46 Å
- 1TF0 chain B against the predicted model Q51911: TM-score 0.95, RMSD 0.90 Å
- 1TF0 chain B against the predicted model Q51911: TM-score 0.95, RMSD 0.90 Å
- 9BB2 chain A against the predicted model Q51911: TM-score 0.94, RMSD 0.56 Å
- 9BB1 chain A against the predicted model Q51911: TM-score 0.92, RMSD 0.68 Å
- 2J5Y chain A against the predicted model Q51911: TM-score 0.90, RMSD 1.21 Å
- 2J5Y chain A against the predicted model Q51911: TM-score 0.90, RMSD 1.21 Å
- 9BB5 chain A against the predicted model Q51911: TM-score 0.86, RMSD 0.93 Å
- 9BB4 chain A against the predicted model Q51911: TM-score 0.81, RMSD 1.23 Å
Elsewhere
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