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High resolution structure of bilirubin oxidase from Myrothecium verrucaria - M467Q mutant, aerobically prepared

Analyse High resolution structure of bilirubin oxidase from Myrothecium verrucaria… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6IQX
Type
protein
Length
1,070 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.432
Source
Myrothecium verrucaria
Molecule
Bilirubin oxidase
EC
1.3.3.5
UniProt
Q12737
Ligands
NAG, MAN, CU
Pockets
7 · best druggability 0.74

Structure

x-ray diffraction · resolution 1.432 · 1 distinct chain · 12% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBilirubin oxidase (EC 1.3.3.5)protein53512% helix, 40% strandQ12737

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 2 copies
  • CU · Copper (II) ion · metal · 8 copies · chains A, B
  • GOL · Glycerol · additive · 5 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111750.740.7791GOL
21090.500.8124empty
31220.480.7924empty
4700.400.7920empty
5520.360.8012empty

Interfaces

1 interface between chains.

  • A–B · 617 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 glycan (N-glycosylation).

Compared structures

  • 6IQX · High resolution structure of bilirubin oxidase from myrothecium verrucaria - M467Q… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q12737 · AlphaFold monomer V2.0 prediction for bilirubin oxidase (Q12737) · a predicted model of the same protein · chain A against A, TM-score 1.00

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