UniProt P0A942
Outer membrane protein assembly factor BamA (P0A942)
Outer membrane protein assembly factor BamA (UniProt P0A942): 15 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 28 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…
- UniProt
- P0A942
- Protein
- Outer membrane protein assembly factor BamA
- Experimental structures
- 15
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 28 · 6 records with a druggable one
Structures
16 records of P0A942 in the MolNFT archive: 15 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6FSU | Crystal structure of E.coli BamA beta-barrel with a C-terminal extension | x-ray diffraction | A, B | — | — |
| 6FSU | Crystal structure of E.COLI bama beta-barrel with a C-terminal extension | x-ray diffraction | A, B | — | — |
| 6QGW | Crystal structure of E.coli BamA beta-barrel in complex with nanobody E6 | x-ray diffraction | A | — | 5 (best 0.74) |
| 6QGW | Crystal structure of E.COLI bama beta-barrel in complex with nanobody E6 | x-ray diffraction | A | — | — |
| 6QGX | Crystal structure of E.coli BamA beta-barrel in complex with nanobody F7 | x-ray diffraction | A | — | — |
| 6QGX | Crystal structure of E.COLI bama beta-barrel in complex with nanobody F7 | x-ray diffraction | A | — | — |
| 6QGY | Crystal structure of E.coli BamA beta-barrel in complex with nanobody B12 | x-ray diffraction | A, C | — | 11 (best 0.80) |
| 6QGY | Crystal structure of E.COLI bama beta-barrel in complex with nanobody B12 | x-ray diffraction | A, C | — | — |
| 7NRE | Crystal structure of E.coli BamA beta-barrel in complex with darobactin (crystal form 1) | x-ray diffraction | A | MG | 3 (best 0.73) |
| 7NRE | Crystal structure of E.COLI bama beta-barrel in complex with darobactin (crystal form 1) | x-ray diffraction | A | MG | — |
| 7NRF | Crystal structure of E.coli BamA beta-barrel in complex with darobactin (crystal form 2) | x-ray diffraction | A | MG | 3 (best 0.68) |
| 7NRF | Crystal structure of E.COLI bama beta-barrel in complex with darobactin (crystal form 2) | x-ray diffraction | A | MG | — |
| 7P1C | Crystal structure of E.coli BamA beta-barrel in complex with darobactin B | x-ray diffraction | A | — | 4 (best 0.74) |
| 7P1C | Crystal structure of E.COLI bama beta-barrel in complex with darobactin B | x-ray diffraction | A | — | — |
| 7R1V | Crystal structure of E.coli BamA beta-barrel in complex with dynobactin A | x-ray diffraction | A | — | 2 (best 0.71) |
| P0A942 | AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bama (P0A942) | predicted | A | — | — |
Ligands
- MG · Magnesium ion · in 4 records
Experiment against prediction
- 6QGW chain A against the predicted model P0A942: TM-score 0.99, RMSD 0.85 Å
- 6QGW chain A against the predicted model P0A942: TM-score 0.99, RMSD 0.85 Å
- 7NRF chain A against the predicted model P0A942: TM-score 0.99, RMSD 0.92 Å
- 7NRF chain A against the predicted model P0A942: TM-score 0.99, RMSD 0.92 Å
- 7P1C chain A against the predicted model P0A942: TM-score 0.99, RMSD 0.92 Å
- 7P1C chain A against the predicted model P0A942: TM-score 0.99, RMSD 0.92 Å
- 7R1V chain A against the predicted model P0A942: TM-score 0.98, RMSD 1.18 Å
- 7NRE chain A against the predicted model P0A942: TM-score 0.98, RMSD 1.17 Å
- 7NRE chain A against the predicted model P0A942: TM-score 0.98, RMSD 1.17 Å
- 6QGX chain A against the predicted model P0A942: TM-score 0.98, RMSD 1.27 Å
Elsewhere
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