Research workbench
AlphaFold monomer V2.0 prediction for probable chromosome- partitioning protein parb (Q9KNG7)
Analyse AlphaFold monomer V2.0 prediction for probable chromosome- partitioning protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9KNG7
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Probable chromosome-partitioning protein parb
- UniProt
- Q9KNG7
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 59% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable chromosome-partitioning protein parb | protein | 293 | 59% helix, 13% strand | Q9KNG7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.50 | 0.80 | 23 | empty |
| 2 | 56 | 0.37 | 0.80 | 15 | empty |
| 3 | 71 | 0.28 | 0.72 | 16 | 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 Q9KNG7
- Elsewhere: UniProt Q9KNG7 · AlphaFold DB Q9KNG7
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