Research workbench
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (A6BM29)
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
- A6BM29
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- A6BM29
- Pockets
- 8 · best druggability 0.57
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 | A6BM29 |
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 | 396 | 0.57 | 0.74 | 44 | empty |
| 2 | 190 | 0.56 | 0.80 | 29 | empty |
| 3 | 163 | 0.55 | 0.80 | 23 | empty |
| 4 | 165 | 0.45 | 0.75 | 26 | empty |
| 5 | 105 | 0.39 | 0.75 | 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 A6BM29
- Elsewhere: UniProt A6BM29 · AlphaFold DB A6BM29
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