Research workbench
AlphaFold monomer V2.0 prediction for protein reca (A4WDQ8)
Analyse AlphaFold monomer V2.0 prediction for protein reca (A4WDQ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4WDQ8
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Protein reca
- UniProt
- A4WDQ8
- Pockets
- 5 · best druggability 0.48
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 352 | 39% helix, 25% strand | A4WDQ8 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.48 | 0.81 | 23 | empty |
| 2 | 165 | 0.45 | 0.75 | 23 | empty |
| 3 | 137 | 0.43 | 0.76 | 27 | empty |
| 4 | 122 | 0.36 | 0.73 | 25 | empty |
| 5 | 54 | 0.25 | 0.72 | 17 | 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 A4WDQ8
- Elsewhere: UniProt A4WDQ8 · AlphaFold DB A4WDQ8
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