Research workbench
AlphaFold monomer V2.0 prediction for hemocyanin subunit C (Q8T115)
Analyse AlphaFold monomer V2.0 prediction for hemocyanin subunit C (Q8T115) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8T115
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeAD102B77CA6F8680714c5353Ff0Bd72821a9504
- Molecule
- Hemocyanin subunit C
- UniProt
- Q8T115
- Pockets
- 12 · best druggability 0.72
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hemocyanin subunit C | protein | 673 | 34% helix, 18% strand | Q8T115 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.72 | 0.92 | 35 | empty |
| 2 | 200 | 0.70 | 0.87 | 32 | empty |
| 3 | 343 | 0.58 | 0.76 | 32 | empty |
| 4 | 138 | 0.58 | 0.83 | 39 | empty |
| 5 | 145 | 0.52 | 0.80 | 25 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q8T115
- Elsewhere: UniProt Q8T115 · AlphaFold DB Q8T115
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.