Research workbench
AlphaFold monomer V2.0 prediction for protein rep (P36229)
Analyse AlphaFold monomer V2.0 prediction for protein rep (P36229) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P36229
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc89196C322FE9e05035e4b8D6285E4a3d7C15eeC
- Molecule
- Protein rep
- UniProt
- P36229
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein rep | protein | 307 | 42% helix, 21% strand | P36229 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 763 | 0.78 | 0.82 | 63 | empty |
| 2 | 125 | 0.42 | 0.76 | 24 | empty |
| 3 | 52 | 0.25 | 0.73 | 11 | 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 P36229
- Elsewhere: UniProt P36229 · AlphaFold DB P36229
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