Research workbench
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q0P3P8)
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
- Q0P3P8
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e1Ea8ACD4137C45Bd166cE0e156CFc7ab0b5783
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- Q0P3P8
- Pockets
- 7 · best druggability 0.57
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP47 reaction center protein | protein | 454 | 46% helix, 11% strand | Q0P3P8 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.57 | 0.80 | 33 | empty |
| 2 | 154 | 0.53 | 0.80 | 24 | empty |
| 3 | 178 | 0.48 | 0.76 | 26 | empty |
| 4 | 199 | 0.46 | 0.74 | 21 | empty |
| 5 | 127 | 0.41 | 0.74 | 16 | 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 Q0P3P8
- Elsewhere: UniProt Q0P3P8 · AlphaFold DB Q0P3P8
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