Research workbench
AlphaFold monomer V2.0 prediction for protein reca (C4K841)
Analyse AlphaFold monomer V2.0 prediction for protein reca (C4K841) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4K841
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x977800eEe8528a9947f5111a1A455f29D20a6478
- Molecule
- Protein reca
- UniProt
- C4K841
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 354 | 39% helix, 24% strand | C4K841 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.40 | 0.76 | 24 | empty |
| 2 | 121 | 0.37 | 0.74 | 26 | empty |
| 3 | 54 | 0.27 | 0.74 | 12 | empty |
| 4 | 52 | 0.26 | 0.73 | 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 C4K841
- Elsewhere: UniProt C4K841 · AlphaFold DB C4K841
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.