Research workbench
AlphaFold monomer V2.0 prediction for nucleoid-associated protein CLB_0043 (A7FQ66)
Analyse AlphaFold monomer V2.0 prediction for nucleoid-associated protein CLB_0043… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7FQ66
- Type
- protein
- Length
- 113 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF354965B6Af3888e650CCBeC08987bf372Bb5160
- Molecule
- Nucleoid-associated protein CLB_0043
- UniProt
- A7FQ66
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 58% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein CLB_0043 | protein | 113 | 58% helix, 16% strand | A7FQ66 |
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 | 71 | 0.32 | 0.74 | 14 | 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 A7FQ66
- Elsewhere: UniProt A7FQ66 · AlphaFold DB A7FQ66
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