Research workbench
AlphaFold monomer V2.0 prediction for meiotic recombination protein P22 (Q9VS36)
Analyse AlphaFold monomer V2.0 prediction for meiotic recombination protein P22 (Q9VS36) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9VS36
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84eb910c3679c45BCF3d993cb26DBa05DC144f1f
- Molecule
- Meiotic recombination protein P22
- UniProt
- Q9VS36
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 19% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Meiotic recombination protein P22 | protein | 331 | 19% helix, 0% strand | Q9VS36 |
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 | 113 | 0.39 | 0.75 | 16 | 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 Q9VS36
- Elsewhere: UniProt Q9VS36 · AlphaFold DB Q9VS36
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