Research workbench
AlphaFold monomer V2.0 prediction for endonuclease MUTS2 (Q0SRU6)
Analyse AlphaFold monomer V2.0 prediction for endonuclease MUTS2 (Q0SRU6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0SRU6
- Type
- protein
- Length
- 786 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Endonuclease MUTS2
- UniProt
- Q0SRU6
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 53% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endonuclease MUTS2 | protein | 786 | 53% helix, 16% strand | Q0SRU6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.42 | 0.77 | 22 | empty |
| 2 | 106 | 0.36 | 0.74 | 17 | empty |
| 3 | 81 | 0.35 | 0.76 | 19 | 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 Q0SRU6
- Elsewhere: UniProt Q0SRU6 · AlphaFold DB Q0SRU6
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