Definition Azorhizobium caulinodans ORS 571, complete genome.
Accession NC_009937
Length 5,369,772

Click here to switch to the map view.

The map label for this gene is 158423813

Identifier: 158423813

GI number: 158423813

Start: 2504759

End: 2505346

Strand: Direct

Name: 158423813

Synonym: AZC_2189

Alternate gene names: NA

Gene position: 2504759-2505346 (Clockwise)

Preceding gene: 158423812

Following gene: 158423814

Centisome position: 46.65

GC content: 67.18

Gene sequence:

>588_bases
ATGGCGTCCAAGTCCATCCTGATCATTCAGGGGCATCCCGACCGCGCCGGCGGGCATCTGTGCCACGGGCTCGCCGATGC
CTATGCGGCGGGCGCGACCCTGGCCGGGCATCGGGTGATGCGCGTGGACGTGGCCCGGCTGGAGTTCCCGGTGCTGCGCT
CGCAGGCTGCCTTCGAGATGGATGCGCTTCCCGAGAGCCTGAATGCCGCGCGGGATGCGCTGATTGCGGCCGATCACGTC
GTCATGCTCTTTCCACTCTGGCTTGGCACCGTGCCGGCGCTTCTGAAGGCGTTCCTGGAGCAGTTGCTGCGTCCCGGCCT
TGCCTTCCTGCCCGGCGATCATTCCTTCCCGAGTGCGCTCCTCACCGGACGGTCGGCACGCCTCGTCGTCACCATGGGAA
CCCCCGCTTTCGTCTACCGCTGGTTCTTCGCCGCCCATGGAGCCAAGAGCGTCGATCAGGGCATCCTGTCCTTCTGCGGT
ATGAGTCCCGTGCGGCACACCTATTTCGGCCGGGTGGACCAGGCCACGCCCGCGGAGCGGCAGGGCTGGCTGCTGAAGAT
GCGACAGCTCGGTGAACGGGCGATGTGA

Upstream 100 bases:

>100_bases
GTGGCGACCTATTCCATCCCCGCCCACTCCTGACCTCGATCAAGGTGCCTGACGTCGCGTTTGTCCATCCTCGGGTGCAA
CCCGGAGGAGAACAAAAGCG

Downstream 100 bases:

>100_bases
GCGGCAAAGGCCCGGAAAAACAGGCCTTATCCGGTGGTGTTATGGCACCATTTTTATAAGCCATTGAAATACATAGTATA
TTATGCGCATGTGTCCGTTG

Product: NAD(P)H dehydrogenase

Products: NA

Alternate protein names: Oxidoreductase; NADPH-Quinone Reductase; NAD(P)H Dehydrogenase Quinone Family; Quinone Family NAD(P)H Dehydrogenase; Flavodoxin-Like Fold Subfamily; NADPH-Dependent FMN Reductase; Flavodoxin-Like Fold Protein; Quinone Family Oxidoreductase/NAD(P)H Dehydrogenase; Flavodoxin Containing Oxidoreductase; NAD(P)H Quinone Oxidoreductase; NAD(P)H Oxidoreductase; NADPH-Quinone Reductase YabF Family

Number of amino acids: Translated: 195; Mature: 194

Protein sequence:

>195_residues
MASKSILIIQGHPDRAGGHLCHGLADAYAAGATLAGHRVMRVDVARLEFPVLRSQAAFEMDALPESLNAARDALIAADHV
VMLFPLWLGTVPALLKAFLEQLLRPGLAFLPGDHSFPSALLTGRSARLVVTMGTPAFVYRWFFAAHGAKSVDQGILSFCG
MSPVRHTYFGRVDQATPAERQGWLLKMRQLGERAM

Sequences:

>Translated_195_residues
MASKSILIIQGHPDRAGGHLCHGLADAYAAGATLAGHRVMRVDVARLEFPVLRSQAAFEMDALPESLNAARDALIAADHV
VMLFPLWLGTVPALLKAFLEQLLRPGLAFLPGDHSFPSALLTGRSARLVVTMGTPAFVYRWFFAAHGAKSVDQGILSFCG
MSPVRHTYFGRVDQATPAERQGWLLKMRQLGERAM
>Mature_194_residues
ASKSILIIQGHPDRAGGHLCHGLADAYAAGATLAGHRVMRVDVARLEFPVLRSQAAFEMDALPESLNAARDALIAADHVV
MLFPLWLGTVPALLKAFLEQLLRPGLAFLPGDHSFPSALLTGRSARLVVTMGTPAFVYRWFFAAHGAKSVDQGILSFCGM
SPVRHTYFGRVDQATPAERQGWLLKMRQLGERAM

Specific function: Unknown

COG id: COG2249

COG function: function code R; Putative NADPH-quinone reductase (modulator of drug activity B)

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: NA

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

NA

Pfam domain/function: NA

EC number: NA

Molecular weight: Translated: 21190; Mature: 21059

Theoretical pI: Translated: 9.71; Mature: 9.71

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.0 %Cys     (Translated Protein)
4.1 %Met     (Translated Protein)
5.1 %Cys+Met (Translated Protein)
1.0 %Cys     (Mature Protein)
3.6 %Met     (Mature Protein)
4.6 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MASKSILIIQGHPDRAGGHLCHGLADAYAAGATLAGHRVMRVDVARLEFPVLRSQAAFEM
CCCCCEEEEECCCCCCCHHHHHHHHHHHHHCCHHHCCEEEEEHHHHHHHHHHHHHHHHHH
DALPESLNAARDALIAADHVVMLFPLWLGTVPALLKAFLEQLLRPGLAFLPGDHSFPSAL
HHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEECCCCCCCCHHH
LTGRSARLVVTMGTPAFVYRWFFAAHGAKSVDQGILSFCGMSPVRHTYFGRVDQATPAER
HCCCCCEEEEEECCHHHHHHHHHHHCCCCHHHHHHHHHHCCCHHHHHHHCCCCCCCCCHH
QGWLLKMRQLGERAM
HHHHHHHHHHHHCCC
>Mature Secondary Structure 
ASKSILIIQGHPDRAGGHLCHGLADAYAAGATLAGHRVMRVDVARLEFPVLRSQAAFEM
CCCCEEEEECCCCCCCHHHHHHHHHHHHHCCHHHCCEEEEEHHHHHHHHHHHHHHHHHH
DALPESLNAARDALIAADHVVMLFPLWLGTVPALLKAFLEQLLRPGLAFLPGDHSFPSAL
HHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEECCCCCCCCHHH
LTGRSARLVVTMGTPAFVYRWFFAAHGAKSVDQGILSFCGMSPVRHTYFGRVDQATPAER
HCCCCCEEEEEECCHHHHHHHHHHHCCCCHHHHHHHHHHCCCHHHHHHHCCCCCCCCCHH
QGWLLKMRQLGERAM
HHHHHHHHHHHHCCC

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