Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease hii (A4SQG8)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease hii (A4SQG8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4SQG8
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5a62F6c9087346652a6E6e1f1cc00B48b70758f0
- Molecule
- Ribonuclease hii
- UniProt
- A4SQG8
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease hii | protein | 196 | 45% helix, 17% strand | A4SQG8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.38 | 0.75 | 18 | empty |
| 2 | 53 | 0.30 | 0.76 | 15 | 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 A4SQG8
- Elsewhere: UniProt A4SQG8 · AlphaFold DB A4SQG8
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