Research workbench
AlphaFold monomer V2.0 prediction for protein reca (Q4JV77)
Analyse AlphaFold monomer V2.0 prediction for protein reca (Q4JV77) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4JV77
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc9CEa587643029db290FCD395D0469b765A79a9A
- Molecule
- Protein reca
- UniProt
- Q4JV77
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 375 | 36% helix, 22% strand | Q4JV77 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.46 | 0.74 | 37 | empty |
| 2 | 139 | 0.43 | 0.76 | 24 | 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 Q4JV77
- Elsewhere: UniProt Q4JV77 · AlphaFold DB Q4JV77
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