Research workbench
AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 4 (Q99727)
Analyse AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 4 (Q99727) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q99727
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Metalloproteinase inhibitor 4
- UniProt
- Q99727
Structure
1 distinct chain · 21% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metalloproteinase inhibitor 4 | protein | 224 | 21% helix, 29% strand | Q99727 |
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 Q99727
- Elsewhere: UniProt Q99727 · AlphaFold DB Q99727
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