Research workbench
AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase msra (C0Q6H8)
Analyse AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0Q6H8
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA722eA6E71d03bAe87Bd6148797813D88FAe94D0
- Molecule
- Peptide methionine sulfoxide reductase msra
- UniProt
- C0Q6H8
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 25% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide methionine sulfoxide reductase msra | protein | 212 | 25% helix, 17% strand | C0Q6H8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.35 | 0.78 | 14 | empty |
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 C0Q6H8
- Elsewhere: UniProt C0Q6H8 · AlphaFold DB C0Q6H8
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