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Solution structure of antheraea polyphemus pheromone binding protein (apolpbp)

Analyse Solution structure of antheraea polyphemus pheromone binding protein (apolpbp) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1QWV
Type
protein
Length
142 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pheromone-binding protein
UniProt
P20797
Pockets
1 · best druggability 0.76

Structure

solution nmr · 1 distinct chain · 54% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APheromone-binding proteinprotein14254% helix, 0% strandP20797

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111530.760.7872empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 1QWV · Solution structure of Antheraea polyphemus pheromone binding protein (ApolPBP) · the same entry in another collection · chain A against A, TM-score 1.00
  • P20797 · AlphaFold monomer V2.0 prediction for pheromone-binding protein (P20797) · a predicted model of the same protein · chain A against A, TM-score 0.54

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