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Crystal structure of urate oxidase from zebrafish

Analyse Crystal structure of urate oxidase from zebrafish in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5LL1
Type
protein
Length
2,296 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uricase
EC
1.7.3.3
UniProt
Q6DG85
Pockets
20 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, HUricase (EC 1.7.3.3)protein28724% helix, 43% strandQ6DG85

Pockets

20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19660.780.80113empty
28760.760.79101empty
36570.750.8164empty
47590.720.7876empty
56840.720.7880empty

Interfaces

16 interfaces between chains.

  • A–B · 3198 Ų buried · 58 hydrogen bonds · protein-protein
  • G–H · 3177 Ų buried · 63 hydrogen bonds · protein-protein
  • E–F · 3147 Ų buried · 60 hydrogen bonds · protein-protein
  • C–D · 3134 Ų buried · 56 hydrogen bonds · protein-protein
  • E–G · 2922 Ų buried · 42 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 5LL1 · Crystal structure of urate oxidase from zebrafish · the same entry in another collection · chain H against H, TM-score 1.00
  • Q6DG85 · AlphaFold monomer V2.0 prediction for uricase (Q6DG85) · a predicted model of the same protein · chain A against A, TM-score 0.99

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