Research workbench
AlphaFold monomer V2.0 prediction for pqqa peptide cyclase (B7I6M8)
Analyse AlphaFold monomer V2.0 prediction for pqqa peptide cyclase (B7I6M8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7I6M8
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Pqqa peptide cyclase
- UniProt
- B7I6M8
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 39% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pqqa peptide cyclase | protein | 384 | 39% helix, 13% strand | B7I6M8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 719 | 0.81 | 0.85 | 56 | empty |
| 2 | 161 | 0.58 | 0.82 | 41 | empty |
| 3 | 64 | 0.37 | 0.78 | 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 B7I6M8
- Elsewhere: UniProt B7I6M8 · AlphaFold DB B7I6M8
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