Research workbench
AlphaFold monomer V2.0 prediction for protein reca (P62210)
Analyse AlphaFold monomer V2.0 prediction for protein reca (P62210) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P62210
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Protein reca
- UniProt
- P62210
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 343 | 37% helix, 24% strand | P62210 |
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 | 222 | 0.50 | 0.76 | 35 | empty |
| 2 | 122 | 0.42 | 0.76 | 26 | empty |
| 3 | 71 | 0.34 | 0.76 | 18 | empty |
| 4 | 63 | 0.27 | 0.73 | 13 | 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 P62210
- Elsewhere: UniProt P62210 · AlphaFold DB P62210
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