Research workbench
AlphaFold monomer V2.0 prediction for pqqa peptide cyclase (B2VL10)
Analyse AlphaFold monomer V2.0 prediction for pqqa peptide cyclase (B2VL10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2VL10
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2E12bb69d787D5a5875B6782fa9a2a1b39dc1D02
- Molecule
- Pqqa peptide cyclase
- UniProt
- B2VL10
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pqqa peptide cyclase | protein | 382 | 43% helix, 13% strand | B2VL10 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 860 | 0.82 | 0.84 | 82 | empty |
| 2 | 93 | 0.38 | 0.76 | 17 | empty |
| 3 | 69 | 0.35 | 0.77 | 19 | 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 B2VL10
- Elsewhere: UniProt B2VL10 · AlphaFold DB B2VL10
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