Research workbench
AlphaFold monomer V2.0 prediction for chaperone protein tord (B8CSN6)
Analyse AlphaFold monomer V2.0 prediction for chaperone protein tord (B8CSN6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8CSN6
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5b528f903830232B2AE32bD924DF439A2CA30548
- Molecule
- Chaperone protein tord
- UniProt
- B8CSN6
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 67% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein tord | protein | 215 | 67% helix, 1% strand | B8CSN6 |
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 | 156 | 0.45 | 0.75 | 21 | empty |
| 2 | 83 | 0.32 | 0.73 | 14 | empty |
| 3 | 56 | 0.28 | 0.74 | 13 | empty |
| 4 | 56 | 0.26 | 0.73 | 10 | 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 B8CSN6
- Elsewhere: UniProt B8CSN6 · AlphaFold DB B8CSN6
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