Research workbench
AlphaFold monomer V2.0 prediction for max-interacting protein 1 (P50540)
Analyse AlphaFold monomer V2.0 prediction for max-interacting protein 1 (P50540) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P50540
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEfeF22Cb92c4cdFf0004010904498915700e52C5
- Molecule
- Max-interacting protein 1
- UniProt
- P50540
Structure
1 distinct chain · 45% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Max-interacting protein 1 | protein | 228 | 45% helix, 0% strand | P50540 |
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 P50540
- Elsewhere: UniProt P50540 · AlphaFold DB P50540
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