Research workbench
AlphaFold monomer V2.0 prediction for protein reca (B8HR52)
Analyse AlphaFold monomer V2.0 prediction for protein reca (B8HR52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8HR52
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Protein reca
- UniProt
- B8HR52
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 357 | 37% helix, 24% strand | B8HR52 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 275 | 0.55 | 0.77 | 29 | empty |
| 2 | 206 | 0.46 | 0.74 | 38 | empty |
| 3 | 120 | 0.41 | 0.76 | 24 | empty |
| 4 | 56 | 0.28 | 0.75 | 13 | 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 B8HR52
- Elsewhere: UniProt B8HR52 · AlphaFold DB B8HR52
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