Research workbench
AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (Q7MJ64)
Analyse AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (Q7MJ64) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MJ64
- Type
- protein
- Length
- 1,487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Chromosome partition protein mukb
- UniProt
- Q7MJ64
- Pockets
- 14 · best druggability 0.57
Structure
1 distinct chain · 69% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromosome partition protein mukb | protein | 1487 | 69% helix, 9% strand | Q7MJ64 |
Pockets
14 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 265 | 0.57 | 0.78 | 41 | empty |
| 2 | 163 | 0.55 | 0.80 | 25 | empty |
| 3 | 243 | 0.52 | 0.76 | 40 | empty |
| 4 | 167 | 0.44 | 0.75 | 22 | empty |
| 5 | 126 | 0.42 | 0.76 | 24 | 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 Q7MJ64
- Elsewhere: UniProt Q7MJ64 · AlphaFold DB Q7MJ64
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