Research workbench
AlphaFold monomer V2.0 prediction for protein reca (C0QI90)
Analyse AlphaFold monomer V2.0 prediction for protein reca (C0QI90) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0QI90
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x592e19A6CaA22CC44501751254d2b02982808E71
- Molecule
- Protein reca
- UniProt
- C0QI90
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 347 | 37% helix, 24% strand | C0QI90 |
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 | 58 | 0.41 | 0.82 | 15 | empty |
| 2 | 128 | 0.40 | 0.75 | 26 | 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 C0QI90
- Elsewhere: UniProt C0QI90 · AlphaFold DB C0QI90
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