Research workbench
AlphaFold monomer V2.0 prediction for serine proteinase inhibitor ia-1 (Q7M4T6)
Analyse AlphaFold monomer V2.0 prediction for serine proteinase inhibitor ia-1 (Q7M4T6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M4T6
- Type
- protein
- Length
- 76 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Serine proteinase inhibitor ia-1
- UniProt
- Q7M4T6
Structure
1 distinct chain · 29% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine proteinase inhibitor ia-1 | protein | 76 | 29% helix, 39% strand | Q7M4T6 |
Compared structures
- 1V5I · Crystal structure of serine protease inhibitor POIA1 in complex with subtilisin BPN' · an experimental structure of the same protein · chain A against B, TM-score 0.97
- 1V5I · Crystal structure of serine protease inhibitor POIA1 in complex with subtilisin bpn' · an experimental structure of the same protein · chain A against B, TM-score 0.97
- 1ITP · Solution Structure of POIA1 · an experimental structure of the same protein · chain A against A, TM-score 0.83
- 1ITP · Solution structure of POIA1 · an experimental structure of the same protein · chain A against A, TM-score 0.83
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 Q7M4T6
- Elsewhere: UniProt Q7M4T6 · AlphaFold DB Q7M4T6
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