Research workbench
AlphaFold monomer V2.0 prediction for protein reca (B1WW59)
Analyse AlphaFold monomer V2.0 prediction for protein reca (B1WW59) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1WW59
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCeCD2814d417eBBa0C46f29c45070f45487A6BBB
- Molecule
- Protein reca
- UniProt
- B1WW59
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 349 | 40% helix, 24% strand | B1WW59 |
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 | 164 | 0.46 | 0.76 | 26 | empty |
| 2 | 110 | 0.40 | 0.76 | 22 | empty |
| 3 | 80 | 0.36 | 0.76 | 19 | empty |
| 4 | 51 | 0.28 | 0.75 | 9 | 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 B1WW59
- Elsewhere: UniProt B1WW59 · AlphaFold DB B1WW59
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