UniProt P04483
P04483
P04483 (UniProt P04483): 29 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P04483
- Experimental structures
- 29
- Predicted models
- 0
Structures
29 records of P04483 in the MolNFT archive: 29 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2NS7 | How an in vitro selected peptide mimics the antibiotic tetracycline to induce TET repressor | x-ray diffraction | A, B, C, D | — | — |
| 2NS7 | How an in vitro selected peptide mimics the antibiotic tetracycline to induce tet repressor | x-ray diffraction | A, B, C, D | — | — |
| 2NS8 | How an in vitro selected peptide mimics the antibiotic tetracycline to induce TET repressor | x-ray diffraction | A, B, C, D | — | — |
| 2NS8 | How an in vitro selected peptide mimics the antibiotic tetracycline to induce tet repressor | x-ray diffraction | A, B, C, D | — | — |
| 2VKV | TetR (BD) variant L17G with reverse phenotype | x-ray diffraction | A | — | — |
| 2VKV | Tetr (bd) variant L17G with reverse phenotype | x-ray diffraction | A | — | — |
| 2XGC | Crystal structure of a designed heterodimeric variant T-A(I)B of the tetracycline repressor | x-ray diffraction | A, B | — | — |
| 2XGC | Crystal structure of a designed heterodimeric variant T-A(I) B of the tetracycline repressor | x-ray diffraction | A, B | — | — |
| 2XGD | Crystal structure of a designed homodimeric variant T-A(L)A(L) of the tetracycline repressor | x-ray diffraction | A | — | — |
| 2XGD | Crystal structure of a designed homodimeric variant T-A(L)A( L) of the tetracycline repressor | x-ray diffraction | A | — | — |
| 2XGE | Crystal structure of a designed heterodimeric variant T-A(A)B of the tetracycline repressor | x-ray diffraction | A, B | — | — |
| 2XGE | Crystal structure of a designed heterodimeric variant T-A(A) B of the tetracycline repressor | x-ray diffraction | A, B | — | — |
| 3FK6 | Crystal structure of TetR triple mutant (H64K, S135L, S138I) | x-ray diffraction | A, B | — | — |
| 3FK6 | Crystal structure of tetr triple mutant (H64K, S135L, S138I) | x-ray diffraction | A, B | — | — |
| 3FK7 | Crystal structure of TetR triple mutant (H64K, S135L, S138I) in complex with 4-ddma-atc | x-ray diffraction | A, B | — | — |
| 3FK7 | Crystal structure of tetr triple mutant (H64K, S135L, S138I) in complex with 4-ddma-atc | x-ray diffraction | A, B | — | — |
| 3ZQF | Structure of Tetracycline repressor in complex with antiinducer peptide-TAP1 | x-ray diffraction | A | — | — |
| 3ZQF | Structure of tetracycline repressor in complex with antiinducer peptide-TAP1 | x-ray diffraction | A | — | — |
| 3ZQG | Structure of Tetracycline repressor in complex with antiinducer peptide-TAP2 | x-ray diffraction | A | — | — |
| 3ZQG | Structure of tetracycline repressor in complex with antiinducer peptide-TAP2 | x-ray diffraction | A | — | — |
| 3ZQH | Structure of Tetracycline repressor in complex with inducer peptide- TIP3 | x-ray diffraction | A | — | — |
| 3ZQH | Structure of tetracycline repressor in complex with inducer peptide- TIP3 | x-ray diffraction | A | — | — |
| 3ZQI | Structure of Tetracycline repressor in complex with inducer peptide- TIP2 | x-ray diffraction | A, B | — | — |
| 3ZQI | Structure of tetracycline repressor in complex with inducer peptide- TIP2 | x-ray diffraction | A, B | — | — |
| 4AC0 | TETR(B) in complex with minocycline and magnesium | x-ray diffraction | A | — | — |
| 4AC0 | TETR(B) in complex with minocycline and magnesium | x-ray diffraction | A | — | — |
| 6SY4 | Tetr in complex with the tetr-binding RNA-aptamer K1 | x-ray diffraction | A, B | — | — |
| 6SY6 | Tetr in complex with the tetr-binding RNA-aptamer K2 | x-ray diffraction | B, A | — | — |
| P04483 | AlphaFold monomer V2.0 prediction for tetracycline repressor protein class B from transposon TN10… | — | — | — |
Experiment against prediction
- 3FK7 chain B against the predicted model P0ACT4: TM-score 0.97, RMSD 0.89 Å
- 3FK7 chain B against the predicted model P0ACT4: TM-score 0.97, RMSD 0.89 Å
- 3FK7 chain A against the predicted model P0ACT4: TM-score 0.97, RMSD 0.96 Å
- 3FK7 chain A against the predicted model P0ACT4: TM-score 0.97, RMSD 0.96 Å
- 3FK6 chain A against the predicted model P0ACT4: TM-score 0.97, RMSD 0.89 Å
- 3FK6 chain A against the predicted model P0ACT4: TM-score 0.97, RMSD 0.89 Å
- 2VKV chain A against the predicted model P0ACT4: TM-score 0.97, RMSD 1.04 Å
- 2VKV chain A against the predicted model P0ACT4: TM-score 0.97, RMSD 1.04 Å
- 2NS8 chain D against the predicted model P0ACT4: TM-score 0.96, RMSD 1.13 Å
- 2NS8 chain D against the predicted model P0ACT4: TM-score 0.96, RMSD 1.13 Å
Elsewhere
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