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AlphaFold monomer V2.0 prediction for exonuclease mut-7 (P34607)

Analyse AlphaFold monomer V2.0 prediction for exonuclease mut-7 (P34607) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P34607
Type
protein
Length
910 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
Molecule
Exonuclease mut-7
UniProt
P34607
Pockets
11 · best druggability 0.56

Structure

1 distinct chain · 54% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExonuclease mut-7protein91054% helix, 10% strandP34607

Pockets

11 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12750.560.7735empty
21590.450.7624empty
32010.450.7428empty
41220.400.7517empty
5760.370.7716empty

Compared structures

  • 8Q66 · Crystal Structure of the C. elegans MUT-7 MUT-8 CTD complex · an experimental structure of the same protein · chain A against A, TM-score 0.29

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