Research workbench
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd-like (A2RKH4)
Analyse AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd-like (A2RKH4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2RKH4
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A26B6CB9a581dc8b6062B396e50E819766d0D4a
- Molecule
- Tyrosine recombinase xerd-like
- UniProt
- A2RKH4
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 53% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerd-like | protein | 238 | 53% helix, 7% strand | A2RKH4 |
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 | 66 | 0.35 | 0.77 | 16 | empty |
| 2 | 61 | 0.29 | 0.74 | 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 A2RKH4
- Elsewhere: UniProt A2RKH4 · AlphaFold DB A2RKH4
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