Research workbench
AlphaFold monomer V2.0 prediction for peptidase inhibitor 16 (Q58D34)
Analyse AlphaFold monomer V2.0 prediction for peptidase inhibitor 16 (Q58D34) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q58D34
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a3d3E3c804559Ff57D6bdF22acA278B4f92e6F7
- Molecule
- Peptidase inhibitor 16
- UniProt
- Q58D34
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 12% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase inhibitor 16 | protein | 464 | 12% helix, 11% strand | Q58D34 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 396 | 0.59 | 0.76 | 41 | empty |
| 2 | 134 | 0.52 | 0.81 | 21 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 Q58D34
- Elsewhere: UniProt Q58D34 · AlphaFold DB Q58D34
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