The gene/protein map for NC_011369 is currently unavailable.
Definition Rhizobium leguminosarum bv. trifolii WSM2304 chromosome, complete genome.
Accession NC_011369
Length 4,537,948

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The map label for this gene is azo1 [H]

Identifier: 209551409

GI number: 209551409

Start: 3970377

End: 3970949

Strand: Reverse

Name: azo1 [H]

Synonym: Rleg2_3838

Alternate gene names: 209551409

Gene position: 3970949-3970377 (Counterclockwise)

Preceding gene: 209551410

Following gene: 209551404

Centisome position: 87.51

GC content: 59.34

Gene sequence:

>573_bases
ATGAGCAAGCTGAAGATTGCCGTCATTGTCGGCAGCACGCGTATTGGCCGTTTTGCCGAACATCCGGCCAAGTGGATCGC
CGATCTCACCGGCCAGCGCCCCGATCTGGAAGTCGAGGTTCTCGATCTTCTCGACTATCCCATGCATTTCTTCGGCGAAG
CCCGCGCCACGACGGCCGAAAGCGATGCCGCCGAGCGTTGGAAGAAGAAGCTGCGTGAATTCGACGGCTTCATCTTCACC
GTCGCCGAATACAATCATGCGCCGACGGCCGTTCTGAAGAACGCGATCGATCTCGGCGAATTCATCCAGAAGCCGGTCGG
TTTCGTCGGTTACGGCGGCGTTGGCGGCGCCCGTGCGGTCGAGCAGCTGCGTCTGATCTTCGTGGAAATGAGCGCTGCTT
CCGTCAAAACAGGCGTCCATATCGCATTCAGCGAATATCTTGCCGTTCTCAAGGAGGGCAAGAGCCTTGGCGATTACGCC
CATCTCAACGAGGCTGCCAAGAACCTGCTCGATCAGATCACCTGGTGGGGCAATGCGCTGAAGGCTGCGCGCTCCGTCGT
CACGGCCTCCTGA

Upstream 100 bases:

>100_bases
GAAGAATTAGCCGCCTCCTCGCCTTGCCCGGCGAGGAGGCTTTCTCATAGACTTGCGCTCCCGCCATCCGCCCCCCAAGA
CCAATCAGGAAATCATCCCC

Downstream 100 bases:

>100_bases
TTGGCGTTCCAGCAATGCCGGGGTGCCCGCATCCCGGCATTGCTTCAGATATCGTAAGTATGGGCGGCGTTGATCGTCGA
GATGAAGCGCTTGGTGCGTT

Product: NADPH-dependent FMN reductase

Products: NA

Alternate protein names: NADPH-dependent flavo-azoreductase; NADPH-flavin azoreductase [H]

Number of amino acids: Translated: 190; Mature: 189

Protein sequence:

>190_residues
MSKLKIAVIVGSTRIGRFAEHPAKWIADLTGQRPDLEVEVLDLLDYPMHFFGEARATTAESDAAERWKKKLREFDGFIFT
VAEYNHAPTAVLKNAIDLGEFIQKPVGFVGYGGVGGARAVEQLRLIFVEMSAASVKTGVHIAFSEYLAVLKEGKSLGDYA
HLNEAAKNLLDQITWWGNALKAARSVVTAS

Sequences:

>Translated_190_residues
MSKLKIAVIVGSTRIGRFAEHPAKWIADLTGQRPDLEVEVLDLLDYPMHFFGEARATTAESDAAERWKKKLREFDGFIFT
VAEYNHAPTAVLKNAIDLGEFIQKPVGFVGYGGVGGARAVEQLRLIFVEMSAASVKTGVHIAFSEYLAVLKEGKSLGDYA
HLNEAAKNLLDQITWWGNALKAARSVVTAS
>Mature_189_residues
SKLKIAVIVGSTRIGRFAEHPAKWIADLTGQRPDLEVEVLDLLDYPMHFFGEARATTAESDAAERWKKKLREFDGFIFTV
AEYNHAPTAVLKNAIDLGEFIQKPVGFVGYGGVGGARAVEQLRLIFVEMSAASVKTGVHIAFSEYLAVLKEGKSLGDYAH
LNEAAKNLLDQITWWGNALKAARSVVTAS

Specific function: Catalyzes the reductive cleavage of azo bond in aromatic azo compounds to the corresponding amines. Requires NADPH, but not NADH, as an electron donor for its activity [H]

COG id: COG0431

COG function: function code R; Predicted flavoprotein

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the azoreductase type 2 family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR005025 [H]

Pfam domain/function: PF03358 FMN_red [H]

EC number: NA

Molecular weight: Translated: 20823; Mature: 20692

Theoretical pI: Translated: 7.09; Mature: 7.09

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.0 %Cys     (Translated Protein)
1.6 %Met     (Translated Protein)
1.6 %Cys+Met (Translated Protein)
0.0 %Cys     (Mature Protein)
1.1 %Met     (Mature Protein)
1.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSKLKIAVIVGSTRIGRFAEHPAKWIADLTGQRPDLEVEVLDLLDYPMHFFGEARATTAE
CCCEEEEEEECCCHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCCCCCCCC
SDAAERWKKKLREFDGFIFTVAEYNHAPTAVLKNAIDLGEFIQKPVGFVGYGGVGGARAV
HHHHHHHHHHHHHHCCEEEEEECCCCCHHHHHHHHHHHHHHHHCCCCEECCCCCCHHHHH
EQLRLIFVEMSAASVKTGVHIAFSEYLAVLKEGKSLGDYAHLNEAAKNLLDQITWWGNAL
HHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHH
KAARSVVTAS
HHHHHHHCCC
>Mature Secondary Structure 
SKLKIAVIVGSTRIGRFAEHPAKWIADLTGQRPDLEVEVLDLLDYPMHFFGEARATTAE
CCEEEEEEECCCHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCCCCCCCC
SDAAERWKKKLREFDGFIFTVAEYNHAPTAVLKNAIDLGEFIQKPVGFVGYGGVGGARAV
HHHHHHHHHHHHHHCCEEEEEECCCCCHHHHHHHHHHHHHHHHCCCCEECCCCCCHHHHH
EQLRLIFVEMSAASVKTGVHIAFSEYLAVLKEGKSLGDYAHLNEAAKNLLDQITWWGNAL
HHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHH
KAARSVVTAS
HHHHHHHCCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

Cofactors: NA

Metal ions: NA

Kcat value (1/min): NA

Specific activity: NA

Km value (mM): NA

Substrates: NA

Specific reaction: NA

General reaction: NA

Inhibitor: NA

Structure determination priority: 10.0

TargetDB status: NA

Availability: NA

References: NA