Research workbench
AlphaFold monomer V2.0 prediction for response regulator protein carr (Q9I0I1)
Analyse AlphaFold monomer V2.0 prediction for response regulator protein carr (Q9I0I1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9I0I1
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x091F6E03f377Dec8A4a0efEE4B822E023605Dc04
- Molecule
- Response regulator protein carr
- UniProt
- Q9I0I1
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Response regulator protein carr | protein | 223 | 41% helix, 22% strand | Q9I0I1 |
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 | 59 | 0.27 | 0.73 | 17 | empty |
Compared structures
- 8GC6 · 1.30 Angstroem crystal structure of the N-terminal domain of BqsR from Pseudomonas… · an experimental structure of the same protein · chain A against A, TM-score 0.53
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 Q9I0I1
- Elsewhere: UniProt Q9I0I1 · AlphaFold DB Q9I0I1
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