Research workbench
AlphaFold monomer V2.0 prediction for pqqa binding protein (Q6N8F4)
Analyse AlphaFold monomer V2.0 prediction for pqqa binding protein (Q6N8F4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6N8F4
- Type
- protein
- Length
- 102 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7400f7b24BE0c93a1DBa276C19093d9a3191F907
- Molecule
- Pqqa binding protein
- UniProt
- Q6N8F4
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pqqa binding protein | protein | 102 | 37% helix, 17% strand | Q6N8F4 |
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 Q6N8F4
- Elsewhere: UniProt Q6N8F4 · AlphaFold DB Q6N8F4
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