Research workbench
AlphaFold monomer V2.0 prediction for RAD51-like protein 1 (A8XP91)
Analyse AlphaFold monomer V2.0 prediction for RAD51-like protein 1 (A8XP91) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8XP91
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58c88c52e15365f7174D3f46cA5b685a9Cb994Db
- Molecule
- RAD51-like protein 1
- UniProt
- A8XP91
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAD51-like protein 1 | protein | 244 | 34% helix, 26% strand | A8XP91 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.34 | 0.76 | 16 | empty |
| 2 | 93 | 0.34 | 0.74 | 20 | 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 A8XP91
- Elsewhere: UniProt A8XP91 · AlphaFold DB A8XP91
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