Research workbench
AlphaFold monomer V2.0 prediction for peptidase T (Q1CI51)
Analyse AlphaFold monomer V2.0 prediction for peptidase T (Q1CI51) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1CI51
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9512b297e46c759A24813dae7167C0c49EF1E7fB
- Molecule
- Peptidase T
- UniProt
- Q1CI51
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase T | protein | 411 | 33% helix, 24% strand | Q1CI51 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 319 | 0.52 | 0.74 | 37 | 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 Q1CI51
- Elsewhere: UniProt Q1CI51 · AlphaFold DB Q1CI51
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