Research workbench
AlphaFold monomer V2.0 prediction for pqqa binding protein (Q1IG48)
Analyse AlphaFold monomer V2.0 prediction for pqqa binding protein (Q1IG48) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1IG48
- Type
- protein
- Length
- 91 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Pqqa binding protein
- UniProt
- Q1IG48
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pqqa binding protein | protein | 91 | 37% helix, 23% strand | Q1IG48 |
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 Q1IG48
- Elsewhere: UniProt Q1IG48 · AlphaFold DB Q1IG48
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