Research workbench
AlphaFold monomer V2.0 prediction for copper-metallothionein (P55947)
Analyse AlphaFold monomer V2.0 prediction for copper-metallothionein (P55947) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P55947
- Type
- protein
- Length
- 64 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5789C821eF3e8D61750de197f4929F6643abaaFe
- Molecule
- Copper-metallothionein
- UniProt
- P55947
Structure
1 distinct chain · 13% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Copper-metallothionein | protein | 64 | 13% helix, 3% strand | P55947 |
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 P55947
- Elsewhere: UniProt P55947 · AlphaFold DB P55947
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