UniProt P11540
Barstar (P11540)
Barstar (UniProt P11540): 41 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P11540
- Protein
- Barstar
- Experimental structures
- 41
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 6 · 0 records with a druggable one
Structures
42 records of P11540 in the MolNFT archive: 41 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1A19 | Barstar (free), C82A mutant | x-ray diffraction | A, B | — | — |
| 1A19 | Barstar (free), C82A mutant | x-ray diffraction | A, B | — | — |
| 1AB7 | NMR 15N relaxation and structural studies reveal conformational exchange in barstar C40/82A, 30… | solution nmr | A | — | — |
| 1AB7 | NMR 15N relaxation and structural studies reveal conformational exchange in barstar C40/82A, 30… | solution nmr | A | — | — |
| 1AY7 | Ribonuclease sa complex with barstar | x-ray diffraction | B | — | — |
| 1AY7 | Ribonuclease sa complex with barstar | x-ray diffraction | B | — | — |
| 1B27 | Structural response to mutation at a protein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1B27 | Structural response to mutation at a protein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1B2S | Structural response to mutation at a protein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1B2S | Structural response to mutation at a protein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1B2U | Structural response to mutation at a protein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1B2U | Structural response to mutation at a protein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1B3S | Structural response to mutation at a protein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1B3S | Structural response to mutation at a protein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1BGS | Recognition between a bacterial ribonuclease, barnase, and its natural inhibitor, barstar | x-ray diffraction | E, F, G | — | — |
| 1BGS | Recognition between a bacterial ribonuclease, barnase, and its natural inhibitor, barstar | x-ray diffraction | E, F, G | — | — |
| 1BRS | Protein-protein recognition: crystal structural analysis of a barnase-barstar complex at 2.0-a… | x-ray diffraction | D, E, F | — | — |
| 1BRS | Protein-protein recognition: crystal structural analysis of a barnase- barstar complex at 2.0-a… | x-ray diffraction | D, E, F | — | — |
| 1BTA | Three-dimensional solution structure and 13C assignments of barstar using nuclear magnetic… | solution nmr | A | — | — |
| 1BTA | Three-dimensional solution structure and 13C assignments of barstar using nuclear magnetic… | solution nmr | A | — | — |
| 1BTB | Three-dimensional solution structure and 13C assignments of barstar using nuclear magnetic… | solution nmr | A | — | — |
| 1BTB | Three-dimensional solution structure and 13C assignments of barstar using nuclear magnetic… | solution nmr | A | — | — |
| 1L1K | NMR Identification and Characterization of the Flexible Regions in the 160 KD Molten Globule-like… | solution nmr | A | — | — |
| 1L1K | NMR identification and characterization of the flexible regions in the 160 kd molten globule-like… | solution nmr | A | — | — |
| 1X1U | Water-mediate interaction at aprotein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1X1U | Water-mediate interaction at aprotein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1X1W | Water-mediate interaction at aprotein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1X1W | Water-mediate interaction at aprotein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1X1X | Water-mediate interaction at aprotein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1X1X | Water-mediate interaction at aprotein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1X1Y | Water-mediate interaction at aprotein-protein interface | x-ray diffraction | D, E, F | — | — |
| 1X1Y | Water-mediate interaction at aprotein-protein interface | x-ray diffraction | D, E, F | — | — |
| 2HXX | Aminotryptophan Barstar | x-ray diffraction | A, B | — | — |
| 2HXX | Aminotryptophan barstar | x-ray diffraction | A, B | — | — |
| 2ZA4 | Crystal Structural Analysis of Barnase-barstar Complex | x-ray diffraction | B, D | — | — |
| 2ZA4 | Crystal structural analysis of barnase-barstar complex | x-ray diffraction | B, D | — | — |
| 3DA7 | A conformationally strained, circular permutant of barnase | x-ray diffraction | C, D, F, H | — | — |
| 3DA7 | A conformationally strained, circular permutant of barnase | x-ray diffraction | C, D, F, H | — | — |
| 6PQK | Cryogenic crystal structure of barnase A43C/S80C bound to barstar C40A/S59C/A67C/C82A | x-ray diffraction | B, D | PO4 | — |
| 7MRX | Cryogenic crystal structure of barnase A43C/S80C bound to barstar C40A/C82A | x-ray diffraction | B, D, F | — | 6 (best 0.47) |
| 7MRX | Cryogenic crystal structure of barnase A43C/S80C bound to barstar C40A/C82A | x-ray diffraction | B, D, F | — | — |
| P11540 | AlphaFold monomer V2.0 prediction for barstar (P11540) | predicted | A | — | — |
Ligands
- PO4 · Phosphate ion · in 1 record
Experiment against prediction
- 1X1X chain F against the predicted model P11540: TM-score 0.99, RMSD 0.33 Å
- 1X1X chain F against the predicted model P11540: TM-score 0.99, RMSD 0.33 Å
- 1X1Y chain D against the predicted model P11540: TM-score 0.99, RMSD 0.34 Å
- 1X1Y chain D against the predicted model P11540: TM-score 0.99, RMSD 0.34 Å
- 1BRS chain D against the predicted model P11540: TM-score 0.99, RMSD 0.34 Å
- 1BRS chain D against the predicted model P11540: TM-score 0.99, RMSD 0.34 Å
- 1X1W chain D against the predicted model P11540: TM-score 0.99, RMSD 0.35 Å
- 1X1W chain D against the predicted model P11540: TM-score 0.99, RMSD 0.35 Å
- 1X1W chain F against the predicted model P11540: TM-score 0.99, RMSD 0.35 Å
- 1X1W chain F against the predicted model P11540: TM-score 0.99, RMSD 0.35 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.