MolNFT v1 · #249516 · protein
AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (Q1CGI0)
Q1CGI0: “AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (Q1CGI0)”. 16 pockets (best druggability 0.57). MolNFT v1 #249516 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CGI0
- Type
- protein
- Length
- 1,485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Chromosome partition protein mukb
- UniProt
- Q1CGI0
- Pockets
- 16 · 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 | 1485 | 69% helix, 9% strand | Q1CGI0 |
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 | 170 | 0.57 | 0.81 | 24 | empty |
| 2 | 219 | 0.53 | 0.78 | 37 | empty |
| 3 | 263 | 0.51 | 0.75 | 37 | empty |
| 4 | 174 | 0.49 | 0.77 | 33 | empty |
| 5 | 173 | 0.42 | 0.74 | 29 | 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 Q1CGI0
- Elsewhere: UniProt Q1CGI0 · AlphaFold DB Q1CGI0
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