Sequence of O54050_RHOCA
EC Number:1.17.1.4
EC Number
Recommended Name
Accession Code
Organism
No of amino acids
Molecular Weight [Da]
Source
Reaction
xanthine + NAD+ + H2O = urate + NADH + H+
Other sequences found for EC No. 1.17.1.4
EC Number:1.17.1.4
EC Number
Recommended Name
Accession Code
Organism
No of amino acids
Molecular Weight [Da]
Source
Reaction
xanthine + NAD+ + H2O = urate + NADH + H+
Other sequences found for EC No. 1.17.1.4
EC Number:1.17.3.2
EC Number
Recommended Name
Accession Code
Organism
No of amino acids
Molecular Weight [Da]
Source
Reaction
xanthine + H2O + O2 = urate + H2O2
Other sequences found for EC No. 1.17.3.2
General information:
Sequence
0 MEIAFLLNGE TRRVRIEDPT QSLLELLRAE GLTGTKEGCN EGDCGACTVM IRDAAGSRAV
60 NACLMMLPQI AGKALRTIEG IAAPDGRLHP VQQAMIDHHG SQCGFCTPGF IVSMAAAHDR
120 DRKDYDDLLA GNLCRCTGYA PILRAAEAAA GEPPADWLQA DAAFTLAQLS SGVRGQTAPA
180 FLPETSDALA DWYLAHPEAT LIAGGTDVSL WVTKALRDLP EVAFLSHCKD LAQIRETPDG
240 YGIGAGVTIA ALRAFAEGPH PALAGLLRRF ASEQVRQVAT IGGNIANGSP IGDGPPALIA
300 MGASLTLRRG QERRRMPLED FFLEYRKQDR RPGEFVESVT LPKSAPGLRC YKLSKRFDQD
360 ISAVCGCLNL TLKGSKIETA RIAFGGMAGV PKRAAAFEAA LIGQDFREDT IAAALPLLAQ
420 DFTPLSDMRA SAAYRMNAAQ AMALRYVREL SGEAVAVLEV MP
Download this sequence
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Sequence related references
Sequence Reference
Authors
Title
Journal
Volume
Pages
Year
PubMed ID
229721444
Leimkuhler S.,Kern M.,Solomon P.,McEwan A.,Schwarz G.,Mendal R.R.,Klipp W.
Xanthine dehydrogenase from the phototrophic purple bacterium Rhodobacter capsulatus is more similar to its eukaryotic counterparts than to prokaryotic molybdenum enzymes.
Mol. Microbiol.
27
853-869
1998
229721446
Truglio J.J.,Theis K.,Leimkuhler S.,Rappa R.,Rajagopalan K.V.,Kisker C.
Crystal structures of the active and alloxanthine-inhibited forms of xanthine dehydrogenase from Rhodobacter capsulatus.
Structure
10
115-125
2002
229721447
Dietzel U.,Kuper J.,Doebbler J.A.,Schulte A.,Truglio J.J.,Leimkuhler S.,Kisker C.
Mechanism of Substrate and Inhibitor Binding of Rhodobacter capsulatus Xanthine Dehydrogenase.
J. Biol. Chem.
284
8768-8776
2009