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PDBsum entry 1j2g

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protein ligands Protein-protein interface(s) links
Oxidoreductase PDB id
1j2g

 

 

 

 

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Contents
Protein chains
306 a.a. *
Ligands
SO4 ×4
AZA ×4
Waters ×409
* Residue conservation analysis
PDB id:
1j2g
Name: Oxidoreductase
Title: Crystal structure of urate oxidase from bacillus sp. Tb-90 co- crystallized with 8-azaxanthine
Structure: Uricase. Chain: a, b, c, d. Fragment: residues 1-319. Synonym: urate oxidase. Engineered: yes
Source: Bacillus sp.. Organism_taxid: 36824. Strain: tb-90. Expressed in: escherichia coli. Expression_system_taxid: 562.
Biol. unit: Tetramer (from PQS)
Resolution:
2.20Å     R-factor:   0.182     R-free:   0.218
Authors: T.Hibi,T.Nago,Y.Nishiya,J.Oda
Key ref: T.Hibi et al. Crystal structure of urate oxidase from bacillus sp.. To be published, .
Date:
05-Jan-03     Release date:   15-Jun-04    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chains
Q45697  (PUCL_BACSB) -  Uric acid degradation bifunctional protein from Bacillus sp. (strain TB-90)
Seq:
Struc:
502 a.a.
306 a.a.
Key:    Secondary structure  CATH domain

 Enzyme reactions 
   Enzyme class 1: E.C.1.7.3.3  - factor independent urate hydroxylase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]

      Pathway:
AMP Catabolism
      Reaction: urate + O2 + H2O = 5-hydroxyisourate + H2O2
urate
+ O2
+ H2O
Bound ligand (Het Group name = AZA)
matches with 76.92% similarity
= 5-hydroxyisourate
+ H2O2
      Cofactor: Copper
   Enzyme class 2: E.C.4.1.1.97  - 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate + H+ = (S)-allantoin + CO2
5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate
Bound ligand (Het Group name = AZA)
matches with 66.67% similarity
+ H(+)
= (S)-allantoin
+ CO2
Note, where more than one E.C. class is given (as above), each may correspond to a different protein domain or, in the case of polyprotein precursors, to a different mature protein.
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

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