Research workbench
AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q4L655)
Analyse AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q4L655) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4L655
- Type
- protein
- Length
- 1,011 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Nuclease sbccd subunit C
- UniProt
- Q4L655
- Pockets
- 5 · best druggability 0.53
Structure
1 distinct chain · 70% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclease sbccd subunit C | protein | 1011 | 70% helix, 10% strand | Q4L655 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.53 | 0.78 | 22 | empty |
| 2 | 128 | 0.53 | 0.81 | 26 | empty |
| 3 | 67 | 0.50 | 0.85 | 18 | empty |
| 4 | 78 | 0.33 | 0.74 | 18 | empty |
| 5 | 73 | 0.33 | 0.75 | 17 | 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 Q4L655
- Elsewhere: UniProt Q4L655 · AlphaFold DB Q4L655
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