Research workbench
AlphaFold monomer V2.0 prediction for chaperone protein htpg (P0A6Z5)
Analyse AlphaFold monomer V2.0 prediction for chaperone protein htpg (P0A6Z5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A6Z5
- Type
- protein
- Length
- 624 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa52b97c937eA9921ce330C979Ff59b62a0F55FC8
- Molecule
- Chaperone protein htpg
- UniProt
- P0A6Z5
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein htpg | protein | 624 | 42% helix, 21% strand | P0A6Z5 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 852 | 0.77 | 0.81 | 70 | empty |
| 2 | 137 | 0.45 | 0.76 | 24 | empty |
| 3 | 81 | 0.35 | 0.76 | 22 | empty |
| 4 | 66 | 0.35 | 0.78 | 17 | empty |
| 5 | 69 | 0.31 | 0.75 | 18 | 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 P0A6Z5
- Elsewhere: UniProt P0A6Z5 · AlphaFold DB P0A6Z5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.