Research workbench
AlphaFold monomer V2.0 prediction for protein perb (B7UTE8)
Analyse AlphaFold monomer V2.0 prediction for protein perb (B7UTE8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7UTE8
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5b999158Ec64F04a963E02A3C93E4E230E1B93C5
- Molecule
- Protein perb
- UniProt
- B7UTE8
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein perb | protein | 129 | 37% helix, 23% strand | B7UTE8 |
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 | 97 | 0.43 | 0.79 | 16 | empty |
| 2 | 76 | 0.33 | 0.75 | 16 | 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 B7UTE8
- Elsewhere: UniProt B7UTE8 · AlphaFold DB B7UTE8
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