Research workbench
AlphaFold monomer V2.0 prediction for protein reca (Q9AGW0)
Analyse AlphaFold monomer V2.0 prediction for protein reca (Q9AGW0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9AGW0
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Protein reca
- UniProt
- Q9AGW0
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 379 | 39% helix, 21% strand | Q9AGW0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.42 | 0.75 | 31 | empty |
| 2 | 106 | 0.37 | 0.75 | 24 | empty |
| 3 | 61 | 0.33 | 0.77 | 20 | empty |
| 4 | 52 | 0.33 | 0.77 | 12 | 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 Q9AGW0
- Elsewhere: UniProt Q9AGW0 · AlphaFold DB Q9AGW0
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