Research workbench
AlphaFold monomer V2.0 prediction for protein reca (B2G6E3)
Analyse AlphaFold monomer V2.0 prediction for protein reca (B2G6E3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2G6E3
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FA92954d404a041504df5A47B6c56Cb346460FD
- Molecule
- Protein reca
- UniProt
- B2G6E3
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 362 | 38% helix, 23% strand | B2G6E3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.49 | 0.76 | 37 | empty |
| 2 | 116 | 0.41 | 0.76 | 26 | empty |
| 3 | 68 | 0.37 | 0.78 | 16 | 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 B2G6E3
- Elsewhere: UniProt B2G6E3 · AlphaFold DB B2G6E3
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