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Crystal structure of bacillus sp. tb-90 urate oxidase improved by humidity control at 89% rh

Analyse Crystal structure of bacillus sp. tb-90 urate oxidase improved by humidity… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5Y2P
Type
protein
Length
607 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uric acid degradation bifunctional protein
EC
1.7.3.3
UniProt
Q45697
Ligands
AZA, K, OXY, SO4
Pockets
5 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUric acid degradation bifunctional protein (EC 1.7.3.3)protein30324% helix, 40% strandQ45697
BUric acid degradation bifunctional protein (EC 1.7.3.3)protein30424% helix, 41% strandQ45697

Ligands and binding sites

  • AZA · 8-azaxanthine · ligand · 2 copies · chains A, B
  • K · Potassium ion · metal · chains B
  • OXY · Oxygen molecule · ion · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 6 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12770.660.8235AZA, OXY
22640.660.8232AZA, OXY
32680.640.8135EDO
42450.640.8232EDO
5500.250.7316empty

Interfaces

1 interface between chains.

  • A–B · 2655 Ų buried · 44 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (oxidation).

Compared structures

  • 5Y2P · Crystal Structure of Bacillus sp. TB-90 Urate Oxidase Improved by Humidity Control at 89%… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q45697 · AlphaFold monomer V2.0 prediction for uric acid degradation bifunctional protein (Q45697) · a predicted model of the same protein · chain A against A, TM-score 1.00

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