Research workbench
AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P0A2I3)
Analyse AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P0A2I3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A2I3
- Type
- protein
- Length
- 804 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- DNA gyrase subunit B
- UniProt
- P0A2I3
- Pockets
- 9 · best druggability 0.85
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA gyrase subunit B | protein | 804 | 41% helix, 21% strand | P0A2I3 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 986 | 0.85 | 0.86 | 107 | empty |
| 2 | 312 | 0.57 | 0.76 | 45 | empty |
| 3 | 271 | 0.54 | 0.76 | 27 | empty |
| 4 | 224 | 0.46 | 0.74 | 24 | empty |
| 5 | 60 | 0.43 | 0.83 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P0A2I3
- Elsewhere: UniProt P0A2I3 · AlphaFold DB P0A2I3
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