Definition Mycobacterium sp. MCS chromosome, complete genome.
Accession NC_008146
Length 5,705,448

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The map label for this gene is baiCD [H]

Identifier: 108797269

GI number: 108797269

Start: 327074

End: 328300

Strand: Direct

Name: baiCD [H]

Synonym: Mmcs_0289

Alternate gene names: 108797269

Gene position: 327074-328300 (Clockwise)

Preceding gene: 108797268

Following gene: 108797270

Centisome position: 5.73

GC content: 67.32

Gene sequence:

>1227_bases
ATGGGACGTGAACGGCCGACGGCCGCGGACGACATCGACCCGCTGCAGCCGGCCGTGCTCGGTCCCGTCACCCTGCGGAA
CCGCGTCATCAAGGCCGCCACCTCCGAGGGACGGTCACCGGACGGCCTGGTCACCGACGACCTGATTGCCTTCCACAAGC
GCTTCGCGGACGGTGGTGTCGGCATGACCACCGTCGCGTACTGCACCGTGGCCGAAGACGCCGCCAGTGCGCCCGGCCAG
ATCCTGATGAGCCGGCGGGCCGTCCCGGGCCTGCGCAGACTCGCCGACACCGTGCACCAGGCGGGTGCGGCGGTCTCGGC
GCAGCTCGGCCACGGCGGTGTCGTCGCGACCCGCAAGGTCAACAAGGTCACCCCGAAGGCCCCGAGCAGATTCGTCAACC
CCCAGTCCTTCGACTACTGCCGTCCGATCAGCCGCGACGAAATCCTCACGGTGGTCGACCAATTCGGGACCGCGGCACAG
GTGGCCGTCGACGCCGGGTTCGACGCCGTGGAACTCCACCTCGGACATCTGTATCTGCCCAGTTCTTTCCTGAGTCCGCT
GATGAACCGGCGCAAGGACGAATACGGCGGCAGCATCGACAACCGGGCCCGGTTCGCCCGCCAGATCGCCCAGCGGGTTC
GCGAGGTCGTCGGCAACCGCGCCGCCGTCATCGCCAAGCTCAGCATGGAGGACGGTAAGCGGGGCGGGATCGCGCTGAGC
GAATCGCTGCGCGTGGTGCAGCTGCTCGACGCCGACCGCAACCTCGACGCGATCGAACTCACGCAGGGCTCTTCGGTGTT
CAAACCGATGTACCTGTTCCGCGGCGACACCCCGGTCGACGAGTTCGCGGCCGTGATGCCGCCGCCGATGAACCTCGGGG
TGAGGATGGTGGGCAAGCGGGTGCTCGGAACCTTCCCCTACCGGGATCTGTACATGCTCGATGCGGCGCGCCAGTTCGTC
CCCGTCGCCGCGCACACACCGCTGATCCTGCTCGGCGGCATCACCACTGGCGAACACATGCAGGACGCGATGCGTGAGGG
TTTCGCATTCGTGGCCTTGGGGCGCGCGCTGCTACGAGAACCCGATCTGGTCAACCAGATTCGCGAGCAACCGGGCAAAC
GCAGCCTGTGTAACCACAACAACAAGTGCATGGTGACGGTGTTCGGCAAGACGCACTGCGTGCTGGACCCGGGTCAGCGC
TACGGACCGGTGGTGAGCCAGTCGTGA

Upstream 100 bases:

>100_bases
GCGCAGGGTCAGGGCCGAAGAAGGCGACTGACGTCGCGCGCTGTTCCGGTGAGCGGAAAGGTGATCCGCCACCGCCGCGC
CCCGCTGTTAGAACCGACTG

Downstream 100 bases:

>100_bases
GGAGCGCAGTGCTGGGTGCGGTGTTGGCGTTGGCGGCGGTGCTGTCGCCGCCGGCGGCGCACGCCGAGACGCCGTACGGC
AACTTCGAGATGCAGATCCA

Product: NADH:flavin oxidoreductase/NADH oxidase

Products: trans-transtetradehydroacyl-CoA; NADPH [C]

Alternate protein names: Bile acid-inducible operon protein C; Bile acid-inducible operon protein D [H]

Number of amino acids: Translated: 408; Mature: 407

Protein sequence:

>408_residues
MGRERPTAADDIDPLQPAVLGPVTLRNRVIKAATSEGRSPDGLVTDDLIAFHKRFADGGVGMTTVAYCTVAEDAASAPGQ
ILMSRRAVPGLRRLADTVHQAGAAVSAQLGHGGVVATRKVNKVTPKAPSRFVNPQSFDYCRPISRDEILTVVDQFGTAAQ
VAVDAGFDAVELHLGHLYLPSSFLSPLMNRRKDEYGGSIDNRARFARQIAQRVREVVGNRAAVIAKLSMEDGKRGGIALS
ESLRVVQLLDADRNLDAIELTQGSSVFKPMYLFRGDTPVDEFAAVMPPPMNLGVRMVGKRVLGTFPYRDLYMLDAARQFV
PVAAHTPLILLGGITTGEHMQDAMREGFAFVALGRALLREPDLVNQIREQPGKRSLCNHNNKCMVTVFGKTHCVLDPGQR
YGPVVSQS

Sequences:

>Translated_408_residues
MGRERPTAADDIDPLQPAVLGPVTLRNRVIKAATSEGRSPDGLVTDDLIAFHKRFADGGVGMTTVAYCTVAEDAASAPGQ
ILMSRRAVPGLRRLADTVHQAGAAVSAQLGHGGVVATRKVNKVTPKAPSRFVNPQSFDYCRPISRDEILTVVDQFGTAAQ
VAVDAGFDAVELHLGHLYLPSSFLSPLMNRRKDEYGGSIDNRARFARQIAQRVREVVGNRAAVIAKLSMEDGKRGGIALS
ESLRVVQLLDADRNLDAIELTQGSSVFKPMYLFRGDTPVDEFAAVMPPPMNLGVRMVGKRVLGTFPYRDLYMLDAARQFV
PVAAHTPLILLGGITTGEHMQDAMREGFAFVALGRALLREPDLVNQIREQPGKRSLCNHNNKCMVTVFGKTHCVLDPGQR
YGPVVSQS
>Mature_407_residues
GRERPTAADDIDPLQPAVLGPVTLRNRVIKAATSEGRSPDGLVTDDLIAFHKRFADGGVGMTTVAYCTVAEDAASAPGQI
LMSRRAVPGLRRLADTVHQAGAAVSAQLGHGGVVATRKVNKVTPKAPSRFVNPQSFDYCRPISRDEILTVVDQFGTAAQV
AVDAGFDAVELHLGHLYLPSSFLSPLMNRRKDEYGGSIDNRARFARQIAQRVREVVGNRAAVIAKLSMEDGKRGGIALSE
SLRVVQLLDADRNLDAIELTQGSSVFKPMYLFRGDTPVDEFAAVMPPPMNLGVRMVGKRVLGTFPYRDLYMLDAARQFVP
VAAHTPLILLGGITTGEHMQDAMREGFAFVALGRALLREPDLVNQIREQPGKRSLCNHNNKCMVTVFGKTHCVLDPGQRY
GPVVSQS

Specific function: Catalyzes The NADP-Dependent Reduction Of 2,4-Dienoyl- CoA To Yield Trans-2- Enoyl-CoA. [C]

COG id: COG1902

COG function: function code C; NADH:flavin oxidoreductases, Old Yellow Enzyme family

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: In the N-terminal section; belongs to the NADH:flavin oxidoreductase/NADH oxidase family [H]

Homologues:

Organism=Escherichia coli, GI1789463, Length=240, Percent_Identity=32.9166666666667, Blast_Score=110, Evalue=2e-25,
Organism=Escherichia coli, GI1787939, Length=212, Percent_Identity=30.6603773584906, Blast_Score=84, Evalue=2e-17,
Organism=Caenorhabditis elegans, GI17565138, Length=397, Percent_Identity=27.2040302267003, Blast_Score=109, Evalue=2e-24,
Organism=Caenorhabditis elegans, GI72001454, Length=376, Percent_Identity=27.3936170212766, Blast_Score=108, Evalue=6e-24,
Organism=Caenorhabditis elegans, GI17540738, Length=363, Percent_Identity=28.099173553719, Blast_Score=107, Evalue=1e-23,
Organism=Caenorhabditis elegans, GI17564188, Length=363, Percent_Identity=27.8236914600551, Blast_Score=106, Evalue=2e-23,
Organism=Caenorhabditis elegans, GI17566914, Length=375, Percent_Identity=28, Blast_Score=105, Evalue=3e-23,
Organism=Caenorhabditis elegans, GI17559804, Length=365, Percent_Identity=27.9452054794521, Blast_Score=105, Evalue=5e-23,
Organism=Caenorhabditis elegans, GI17559802, Length=372, Percent_Identity=26.6129032258064, Blast_Score=105, Evalue=5e-23,
Organism=Saccharomyces cerevisiae, GI6321973, Length=86, Percent_Identity=43.0232558139535, Blast_Score=72, Evalue=1e-13,
Organism=Saccharomyces cerevisiae, GI6325086, Length=76, Percent_Identity=39.4736842105263, Blast_Score=68, Evalue=3e-12,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR013785
- InterPro:   IPR013027
- InterPro:   IPR016040
- InterPro:   IPR001155
- InterPro:   IPR001327 [H]

Pfam domain/function: PF00724 Oxidored_FMN; PF00070 Pyr_redox; PF07992 Pyr_redox_2 [H]

EC number: 1.3.1.34 [C]

Molecular weight: Translated: 44223; Mature: 44092

Theoretical pI: Translated: 9.37; Mature: 9.37

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.2 %Cys     (Translated Protein)
3.2 %Met     (Translated Protein)
4.4 %Cys+Met (Translated Protein)
1.2 %Cys     (Mature Protein)
2.9 %Met     (Mature Protein)
4.2 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MGRERPTAADDIDPLQPAVLGPVTLRNRVIKAATSEGRSPDGLVTDDLIAFHKRFADGGV
CCCCCCCCCCCCCCCCHHHHCHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHCCCCC
GMTTVAYCTVAEDAASAPGQILMSRRAVPGLRRLADTVHQAGAAVSAQLGHGGVVATRKV
CHHHHHEEEEHHHHCCCCHHHHHHHHCCHHHHHHHHHHHHHCCCEEEECCCCCEEEECCC
NKVTPKAPSRFVNPQSFDYCRPISRDEILTVVDQFGTAAQVAVDAGFDAVELHLGHLYLP
CCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCEEEEECCCCCEEEEEECEEECC
SSFLSPLMNRRKDEYGGSIDNRARFARQIAQRVREVVGNRAAVIAKLSMEDGKRGGIALS
HHHHHHHHHHCHHHHCCCCHHHHHHHHHHHHHHHHHHCCCEEEEEEEECCCCCCCCEEHH
ESLRVVQLLDADRNLDAIELTQGSSVFKPMYLFRGDTPVDEFAAVMPPPMNLGVRMVGKR
HHHHHHHHHCCCCCCCEEEECCCCCHHCCHHEECCCCCHHHHHHHCCCCCCCCHHHHHHH
VLGTFPYRDLYMLDAARQFVPVAAHTPLILLGGITTGEHMQDAMREGFAFVALGRALLRE
HHHCCCCCHHHHHHHHHHHCCCCCCCCEEEEECCCCCHHHHHHHHCCHHHHHHHHHHHCC
PDLVNQIREQPGKRSLCNHNNKCMVTVFGKTHCVLDPGQRYGPVVSQS
CHHHHHHHHCCCCCHHHCCCCCEEEEEECCEEEEECCCHHCCCCCCCC
>Mature Secondary Structure 
GRERPTAADDIDPLQPAVLGPVTLRNRVIKAATSEGRSPDGLVTDDLIAFHKRFADGGV
CCCCCCCCCCCCCCCHHHHCHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHCCCCC
GMTTVAYCTVAEDAASAPGQILMSRRAVPGLRRLADTVHQAGAAVSAQLGHGGVVATRKV
CHHHHHEEEEHHHHCCCCHHHHHHHHCCHHHHHHHHHHHHHCCCEEEECCCCCEEEECCC
NKVTPKAPSRFVNPQSFDYCRPISRDEILTVVDQFGTAAQVAVDAGFDAVELHLGHLYLP
CCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCEEEEECCCCCEEEEEECEEECC
SSFLSPLMNRRKDEYGGSIDNRARFARQIAQRVREVVGNRAAVIAKLSMEDGKRGGIALS
HHHHHHHHHHCHHHHCCCCHHHHHHHHHHHHHHHHHHCCCEEEEEEEECCCCCCCCEEHH
ESLRVVQLLDADRNLDAIELTQGSSVFKPMYLFRGDTPVDEFAAVMPPPMNLGVRMVGKR
HHHHHHHHHCCCCCCCEEEECCCCCHHCCHHEECCCCCHHHHHHHCCCCCCCCHHHHHHH
VLGTFPYRDLYMLDAARQFVPVAAHTPLILLGGITTGEHMQDAMREGFAFVALGRALLRE
HHHCCCCCHHHHHHHHHHHCCCCCCCCEEEEECCCCCHHHHHHHHCCHHHHHHHHHHHCC
PDLVNQIREQPGKRSLCNHNNKCMVTVFGKTHCVLDPGQRYGPVVSQS
CHHHHHHHHCCCCCHHHCCCCCEEEEEECCEEEEECCCHHCCCCCCCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

Cofactors: FAD. [C]

Metal ions: Fe [C]

Kcat value (1/min): NA

Specific activity: NA

Km value (mM): NA

Substrates: transDidehydroacyl-CoA; NADP+ [C]

Specific reaction: transDidehydroacyl-CoA + NADP+ =trans-transtetradehydroacyl-CoA + NADPH [C]

General reaction: Redox reaction [C]

Inhibitor: Iodoacetic acid; N-Ethyl maleimide [C]

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: 2254270 [H]