Research workbench
AlphaFold monomer V2.0 prediction for transaldolase a (P0A869)
Analyse AlphaFold monomer V2.0 prediction for transaldolase a (P0A869) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A869
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x934f84D099E5FEaBA89bC58DBEB7366EFF6BF871
- Molecule
- Transaldolase a
- UniProt
- P0A869
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transaldolase a | protein | 316 | 56% helix, 12% strand | P0A869 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.57 | 0.90 | 20 | empty |
| 2 | 149 | 0.50 | 0.78 | 33 | 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 P0A869
- Elsewhere: UniProt P0A869 · AlphaFold DB P0A869
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