MolNFT v1 · #162751 · protein
AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P0A2I4)
P0A2I4: “AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P0A2I4)”. MolNFT v1 #162751 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A2I4
- Type
- protein
- Length
- 804 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- UniProt
- P0A2I4
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 804 | — | P0A2I4 |
Compared structures
- 6J90 · Crystal structure of gyraseb N-terminal domain complex with ATP from salmonella typhi at… · an experimental structure of the same protein · chain A against A, TM-score 0.48
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 P0A2I4
- Elsewhere: UniProt P0A2I4 · AlphaFold DB P0A2I4
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