Research workbench
AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P66936)
Analyse AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P66936) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P66936
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB07A2dCa2b7D92d0b20cd2E976b78c2D7ea1c574
- UniProt
- P66936
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 644 | — | P66936 |
Compared structures
- 6QX2 · 3.4A structure of benzoisoxazole 3 with S.aureus DNA gyrase and DNA · an experimental structure of the same protein · chain A against s, TM-score 0.29
- 6QX2 · 3.4A structure of benzoisoxazole 3 with S.AUREUS DNA gyrase and DNA · an experimental structure of the same protein · chain A against s, TM-score 0.29
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 P66936
- Elsewhere: UniProt P66936 · AlphaFold DB P66936
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