Research workbench
AlphaFold monomer V2.0 prediction for protein S100-A10 (P62504)
Analyse AlphaFold monomer V2.0 prediction for protein S100-A10 (P62504) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P62504
- Type
- protein
- Length
- 97 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Protein S100-A10
- UniProt
- P62504
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein S100-A10 | protein | 97 | 75% helix, 2% strand | P62504 |
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 P62504
- Elsewhere: UniProt P62504 · AlphaFold DB P62504
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