Research workbench
AlphaFold monomer V2.0 prediction for protein psbn (Q7VDT4)
Analyse AlphaFold monomer V2.0 prediction for protein psbn (Q7VDT4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VDT4
- Type
- protein
- Length
- 46 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14De1658eC799C8FcA55CCA7F78AcD9b4743D7E4
- Molecule
- Protein psbn
- UniProt
- Q7VDT4
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein psbn | protein | 46 | 72% helix, 0% strand | Q7VDT4 |
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 Q7VDT4
- Elsewhere: UniProt Q7VDT4 · AlphaFold DB Q7VDT4
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