Research workbench
AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (B7N391)
Analyse AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (B7N391) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7N391
- Type
- protein
- Length
- 1,486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3b84a90162fe4f819Fd4D4c3A59BE544DcCa02aa
- Molecule
- Chromosome partition protein mukb
- UniProt
- B7N391
- Pockets
- 16 · best druggability 0.59
Structure
1 distinct chain · 68% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromosome partition protein mukb | protein | 1486 | 68% helix, 9% strand | B7N391 |
Pockets
16 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 280 | 0.59 | 0.78 | 39 | empty |
| 2 | 374 | 0.54 | 0.74 | 35 | empty |
| 3 | 160 | 0.54 | 0.80 | 25 | empty |
| 4 | 218 | 0.47 | 0.74 | 32 | empty |
| 5 | 108 | 0.40 | 0.77 | 20 | 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 B7N391
- Elsewhere: UniProt B7N391 · AlphaFold DB B7N391
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