Research workbench
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (A4QL45)
Analyse AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4QL45
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x32487a5305f4984ca258817a77b56Dc58ab8670B
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- A4QL45
- Pockets
- 10 · best druggability 0.59
Structure
1 distinct chain · 49% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP47 reaction center protein | protein | 508 | 49% helix, 10% strand | A4QL45 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 423 | 0.59 | 0.75 | 40 | empty |
| 2 | 146 | 0.57 | 0.82 | 23 | empty |
| 3 | 56 | 0.51 | 0.87 | 25 | empty |
| 4 | 110 | 0.49 | 0.81 | 24 | empty |
| 5 | 165 | 0.45 | 0.75 | 26 | empty |
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 A4QL45
- Elsewhere: UniProt A4QL45 · AlphaFold DB A4QL45
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