Research workbench
AlphaFold monomer V2.0 prediction for serine protease inhibitor 1 (P58514)
Analyse AlphaFold monomer V2.0 prediction for serine protease inhibitor 1 (P58514) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P58514
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5bAC591003e11ed35A7cEa1b88Ef826D95ca3F52
- Molecule
- Serine protease inhibitor 1
- UniProt
- P58514
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 6% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor 1 | protein | 221 | 6% helix, 34% strand | P58514 |
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 | 102 | 0.37 | 0.74 | 15 | empty |
| 2 | 51 | 0.26 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 2 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 P58514
- Elsewhere: UniProt P58514 · AlphaFold DB P58514
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