Research workbench
AlphaFold monomer V2.0 prediction for protein gnsa (P0AC92)
Analyse AlphaFold monomer V2.0 prediction for protein gnsa (P0AC92) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AC92
- Type
- protein
- Length
- 57 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaac963d23891F13f0fCc3A4cb216262350cBFF32
- UniProt
- P0AC92
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 57 | — | P0AC92 |
Compared structures
- 4XO1 · crystal structure of Se-Met GnsA with double mutations · an experimental structure of the same protein · chain A against A, TM-score 0.96
- 4XO1 · Crystal structure of se-met gnsa with double mutations · an experimental structure of the same protein · chain A against A, TM-score 0.96
- 4XO2 · Crystal structure of gnsa from E.COLI · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 4XO2 · crystal structure of GnsA from E.coli · an experimental structure of the same protein · chain A against A, TM-score 0.95
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 P0AC92
- Elsewhere: UniProt P0AC92 · AlphaFold DB P0AC92
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