Research workbench
AlphaFold monomer V2.0 prediction for endonuclease MUTS2 (A7HAB8)
Analyse AlphaFold monomer V2.0 prediction for endonuclease MUTS2 (A7HAB8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7HAB8
- Type
- protein
- Length
- 805 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Endonuclease MUTS2
- UniProt
- A7HAB8
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 52% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endonuclease MUTS2 | protein | 805 | 52% helix, 17% strand | A7HAB8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.59 | 0.89 | 19 | empty |
| 2 | 223 | 0.51 | 0.76 | 32 | empty |
| 3 | 111 | 0.45 | 0.78 | 18 | empty |
| 4 | 95 | 0.39 | 0.77 | 14 | empty |
| 5 | 71 | 0.33 | 0.76 | 14 | 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 A7HAB8
- Elsewhere: UniProt A7HAB8 · AlphaFold DB A7HAB8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.