Research workbench
AlphaFold monomer V2.0 prediction for inter-alpha-trypsin inhibitor (P62756)
Analyse AlphaFold monomer V2.0 prediction for inter-alpha-trypsin inhibitor (P62756) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P62756
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Inter-alpha-trypsin inhibitor
- UniProt
- P62756
Structure
1 distinct chain · 25% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inter-alpha-trypsin inhibitor | protein | 123 | 25% helix, 24% strand | P62756 |
Modifications
Observed in the structure: 6 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 P62756
- Elsewhere: UniProt P62756 · AlphaFold DB P62756
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