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AlphaFold monomer V2.0 prediction for phenoloxidase subunit 2 (Q25519)

Analyse AlphaFold monomer V2.0 prediction for phenoloxidase subunit 2 (Q25519) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q25519
Type
protein
Length
695 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule
Phenoloxidase subunit 2
UniProt
Q25519
Pockets
11 · best druggability 0.64

Structure

1 distinct chain · 36% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhenoloxidase subunit 2protein69536% helix, 19% strandQ25519

Pockets

11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1830.640.9124empty
23150.590.7834empty
31540.550.8134empty
41420.500.7926empty
51270.490.7915empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3HHS · Crystal structure of manduca sexta prophenoloxidase · an experimental structure of the same protein · chain A against A, TM-score 0.96
  • 3HHS · Crystal Structure of Manduca sexta prophenoloxidase · an experimental structure of the same protein · chain A against A, TM-score 0.96

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