Research workbench
AlphaFold monomer V2.0 prediction for putative nucleosome assembly protein C36B7.08C (Q9HGN2)
Analyse AlphaFold monomer V2.0 prediction for putative nucleosome assembly protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9HGN2
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Putative nucleosome assembly protein C36B7.08C
- UniProt
- Q9HGN2
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative nucleosome assembly protein C36B7.08C | protein | 244 | 41% helix, 16% strand | Q9HGN2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.50 | 0.86 | 14 | empty |
Compared structures
- 5GPK · Crystal structure of CCP1 mutant · an experimental structure of the same protein · chain A against A, TM-score 0.84
- 5GPL · Crystal structure of CCP1 · an experimental structure of the same protein · chain A against A, TM-score 0.84
- 5GPL · Crystal structure of Ccp1 · an experimental structure of the same protein · chain A against A, TM-score 0.84
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 Q9HGN2
- Elsewhere: UniProt Q9HGN2 · AlphaFold DB Q9HGN2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.