Research workbench
AlphaFold monomer V2.0 prediction for recombination-associated protein rdgc (Q8P3H3)
Analyse AlphaFold monomer V2.0 prediction for recombination-associated protein rdgc… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8P3H3
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf9C910e50AbE9FCD1E82a7E445FE284ADDE9f615
- Molecule
- Recombination-associated protein rdgc
- UniProt
- Q8P3H3
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Recombination-associated protein rdgc | protein | 302 | 37% helix, 28% strand | Q8P3H3 |
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 | 52 | 0.27 | 0.74 | 12 | 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 Q8P3H3
- Elsewhere: UniProt Q8P3H3 · AlphaFold DB Q8P3H3
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