Research workbench
AlphaFold monomer V2.0 prediction for putative fimbrium subunit FIM1C (A7UZ95)
Analyse AlphaFold monomer V2.0 prediction for putative fimbrium subunit FIM1C (A7UZ95) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7UZ95
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- UniProt
- A7UZ95
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 303 | — | A7UZ95 |
Compared structures
- 4K4K · Crystal structure of a putative cell adhesion protein (BACUNI_00621) from Bacteroides… · an experimental structure of the same protein · chain A against A, TM-score 0.84
- 4K4K · Crystal structure of a putative cell adhesion protein (BACUNI_00621) from bacteroides… · an experimental structure of the same protein · chain A against A, TM-score 0.84
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 A7UZ95
- Elsewhere: UniProt A7UZ95 · AlphaFold DB A7UZ95
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.