Research workbench
AlphaFold monomer V2.0 prediction for replication factor C large subunit (Q4JAB1)
Analyse AlphaFold monomer V2.0 prediction for replication factor C large subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4JAB1
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Replication factor C large subunit
- UniProt
- Q4JAB1
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 60% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C large subunit | protein | 437 | 60% helix, 7% strand | Q4JAB1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.70 | 0.90 | 25 | empty |
| 2 | 174 | 0.51 | 0.77 | 30 | empty |
| 3 | 68 | 0.30 | 0.74 | 17 | empty |
| 4 | 56 | 0.28 | 0.74 | 13 | empty |
Modifications
Observed in the structure: 1 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 Q4JAB1
- Elsewhere: UniProt Q4JAB1 · AlphaFold DB Q4JAB1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.