Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase a (Q1MTI4)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase a (Q1MTI4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1MTI4
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67Cfa51D47d3aEF6be80EF3a7dDDb43e89bf6Ade
- Molecule
- Triosephosphate isomerase a
- UniProt
- Q1MTI4
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase a | protein | 248 | 43% helix, 17% strand | Q1MTI4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.41 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q1MTI4
- Elsewhere: UniProt Q1MTI4 · AlphaFold DB Q1MTI4
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