Research workbench
AlphaFold monomer V2.0 prediction for replication initiation protein (P08115)
Analyse AlphaFold monomer V2.0 prediction for replication initiation protein (P08115) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P08115
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Replication initiation protein
- UniProt
- P08115
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication initiation protein | protein | 314 | 36% helix, 27% strand | P08115 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.50 | 0.77 | 19 | empty |
| 2 | 132 | 0.44 | 0.76 | 20 | empty |
| 3 | 62 | 0.35 | 0.77 | 12 | empty |
| 4 | 59 | 0.24 | 0.72 | 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 P08115
- Elsewhere: UniProt P08115 · AlphaFold DB P08115
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