Research workbench
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q3BAL2)
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
- Q3BAL2
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- Q3BAL2
- Pockets
- 8 · best druggability 0.56
Structure
1 distinct chain · 48% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP47 reaction center protein | protein | 508 | 48% helix, 10% strand | Q3BAL2 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 388 | 0.56 | 0.74 | 39 | empty |
| 2 | 154 | 0.54 | 0.80 | 23 | empty |
| 3 | 117 | 0.50 | 0.81 | 21 | empty |
| 4 | 158 | 0.45 | 0.75 | 23 | empty |
| 5 | 134 | 0.40 | 0.73 | 19 | 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 Q3BAL2
- Elsewhere: UniProt Q3BAL2 · AlphaFold DB Q3BAL2
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