Research workbench
AlphaFold monomer V2.0 prediction for lexa repressor (Q1C0U1)
Analyse AlphaFold monomer V2.0 prediction for lexa repressor (Q1C0U1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1C0U1
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68839f221d9556e7119Dc57Df7bEaE9e61Cd9B09
- Molecule
- Lexa repressor
- UniProt
- Q1C0U1
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 23% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lexa repressor | protein | 202 | 23% helix, 30% strand | Q1C0U1 |
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 | 206 | 0.53 | 0.78 | 29 | empty |
| 2 | 81 | 0.43 | 0.79 | 19 | 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 Q1C0U1
- Elsewhere: UniProt Q1C0U1 · AlphaFold DB Q1C0U1
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