Research workbench
AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (B7MHN3)
Analyse AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (B7MHN3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MHN3
- Type
- protein
- Length
- 1,486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x61c4A405146A0B1058694fd31d36a7b50c9bCbd4
- Molecule
- Chromosome partition protein mukb
- UniProt
- B7MHN3
- Pockets
- 20 · best druggability 0.74
Structure
1 distinct chain · 69% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromosome partition protein mukb | protein | 1486 | 69% helix, 9% strand | B7MHN3 |
Pockets
20 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.74 | 0.99 | 16 | empty |
| 2 | 173 | 0.59 | 0.82 | 23 | empty |
| 3 | 263 | 0.56 | 0.78 | 39 | empty |
| 4 | 165 | 0.51 | 0.79 | 31 | empty |
| 5 | 170 | 0.48 | 0.77 | 21 | 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 B7MHN3
- Elsewhere: UniProt B7MHN3 · AlphaFold DB B7MHN3
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