The gene/protein map for NC_009832 is currently unavailable.
Definition Serratia proteamaculans 568 chromosome, complete genome.
Accession NC_009832
Length 5,448,853

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The map label for this gene is yhjG [H]

Identifier: 157369672

GI number: 157369672

Start: 1559697

End: 1560914

Strand: Reverse

Name: yhjG [H]

Synonym: Spro_1429

Alternate gene names: 157369672

Gene position: 1560914-1559697 (Counterclockwise)

Preceding gene: 157369673

Following gene: 157369671

Centisome position: 28.65

GC content: 57.96

Gene sequence:

>1218_bases
ATGTCACAGCCACCGATCACACCTTACACCACCGCTTGCTGCATCGTTGGCGGCGGCCCCGCCGGGCTGATGCTCGGCTA
TCTGCTGGCCCGGGCGGGGATAGAGGTCATAGTGCTGGAAAAGCACGCCGATTTCCTGCGCGACTTTCGCGGCGATACCA
TTCACCCTTCTACCCTGGAAATCATGCATCAGCTTGGCCTGCTGGAGGAGTTGCTGGCACTGCCGCACCAGCGTGCAGAA
ACGCTGCATACCGAAATCGCCGGGCGTGACATTACGCTTGCCGACTTCACCCACCTACCGACGCGCTGCAAATTTATCGC
CTTTATGCCGCAGTGGGAGTTCCTTAACTTTCTGGCGGAAAAAGCCGCCGCCTTTCCTGCGTTCAGCCTGATCAAATCGG
CGCAGGTACACCAGTTATTGTACGATCGCGGCCAGGTCTGCGGGGTGCTGGCAGATACGCCGGAGGGTCCAATCCGCGTC
CGCTGCCAACTGGTAATCGGCACTGACGGACGTAACTCGGTGGTACGCGAACAGGCGGCACTCAGCAGTCACAGTTTTGG
TTCGCCGCGCGATGTGCTGTGGATGAAGATCGCTAAAAAACCCGGCGATCCAGCCTGGTCGATGGGTCACACCGGGCCAA
AACAAAACTTCATTATGATCGACCGGGGCGAATACTGGCAGTGTGGCTATTCAGTCGACAAGGGCAGCTTCGAGGCGATC
CAACAGGATGGGCTGGAAAAGTTTTTGCTGCAGATCGCCGAGGTCGCCCCCTTCCAGGACCACCGCCTGCAGGAGATCCG
CAGTTGGGATCAGGTGAAATTATTAAGCATTCGTATCGATCGACTGGATCAATGGGCCAAACCGGGCGTGCTGTGCATTG
GCGACGCCGCACACGCCATGTCGCCGATTGGCGGCGTCGGGGTGAATCTGGCGATTCAGGATGCGGTTGCTACCGCCAAC
GTGATTATCCCTCCGTTACGCAGCCACAGTTTGCAGCTCAAGCACCTGTTGCGCGTGCAAAAACGCCGTAATTTCCCCAC
CAAAGCCACCCAGTTTCTGCAAATAAAAATGAGCCAGCGCAGGCCGAAAAAACGCCGAGGTGGCAGCGGATCCAGTCTGA
TGACTCGCGTCGGTAACAGCCGCTGGCTGCCACGCTTATTTGGTCGGATTATCGGGCTGGGATTCCGGCGGGAATCACCG
AAACATCTTGCTGAGTGA

Upstream 100 bases:

>100_bases
AGCGCCGCGGGTTGACAGCCTGACTTGATATTGATAATCATTATCAATATTGAGTTTTCAATCAGGATCGGCAGGATGCG
GATCCTTAAGGCCAACCGCT

Downstream 100 bases:

>100_bases
TAACCATAAGTCACCAGACAGCGATTTGCCGTTCCCACCCCGCTTGTTATCAACCATTCGCTGTTGCTGTCACCAAGAGT
TCTTTTAAAGAGCTTTTATA

Product: hypothetical protein

Products: 2-Octaprenyl-3-Methyl-5-Hydroxy-6-Methoxy-1,4- Benzoquinol [C]

Alternate protein names: NA

Number of amino acids: Translated: 405; Mature: 404

Protein sequence:

>405_residues
MSQPPITPYTTACCIVGGGPAGLMLGYLLARAGIEVIVLEKHADFLRDFRGDTIHPSTLEIMHQLGLLEELLALPHQRAE
TLHTEIAGRDITLADFTHLPTRCKFIAFMPQWEFLNFLAEKAAAFPAFSLIKSAQVHQLLYDRGQVCGVLADTPEGPIRV
RCQLVIGTDGRNSVVREQAALSSHSFGSPRDVLWMKIAKKPGDPAWSMGHTGPKQNFIMIDRGEYWQCGYSVDKGSFEAI
QQDGLEKFLLQIAEVAPFQDHRLQEIRSWDQVKLLSIRIDRLDQWAKPGVLCIGDAAHAMSPIGGVGVNLAIQDAVATAN
VIIPPLRSHSLQLKHLLRVQKRRNFPTKATQFLQIKMSQRRPKKRRGGSGSSLMTRVGNSRWLPRLFGRIIGLGFRRESP
KHLAE

Sequences:

>Translated_405_residues
MSQPPITPYTTACCIVGGGPAGLMLGYLLARAGIEVIVLEKHADFLRDFRGDTIHPSTLEIMHQLGLLEELLALPHQRAE
TLHTEIAGRDITLADFTHLPTRCKFIAFMPQWEFLNFLAEKAAAFPAFSLIKSAQVHQLLYDRGQVCGVLADTPEGPIRV
RCQLVIGTDGRNSVVREQAALSSHSFGSPRDVLWMKIAKKPGDPAWSMGHTGPKQNFIMIDRGEYWQCGYSVDKGSFEAI
QQDGLEKFLLQIAEVAPFQDHRLQEIRSWDQVKLLSIRIDRLDQWAKPGVLCIGDAAHAMSPIGGVGVNLAIQDAVATAN
VIIPPLRSHSLQLKHLLRVQKRRNFPTKATQFLQIKMSQRRPKKRRGGSGSSLMTRVGNSRWLPRLFGRIIGLGFRRESP
KHLAE
>Mature_404_residues
SQPPITPYTTACCIVGGGPAGLMLGYLLARAGIEVIVLEKHADFLRDFRGDTIHPSTLEIMHQLGLLEELLALPHQRAET
LHTEIAGRDITLADFTHLPTRCKFIAFMPQWEFLNFLAEKAAAFPAFSLIKSAQVHQLLYDRGQVCGVLADTPEGPIRVR
CQLVIGTDGRNSVVREQAALSSHSFGSPRDVLWMKIAKKPGDPAWSMGHTGPKQNFIMIDRGEYWQCGYSVDKGSFEAIQ
QDGLEKFLLQIAEVAPFQDHRLQEIRSWDQVKLLSIRIDRLDQWAKPGVLCIGDAAHAMSPIGGVGVNLAIQDAVATANV
IIPPLRSHSLQLKHLLRVQKRRNFPTKATQFLQIKMSQRRPKKRRGGSGSSLMTRVGNSRWLPRLFGRIIGLGFRRESPK
HLAE

Specific function: Oxygenase That Introduces The Hydroxyl Group At Carbon Five Of 2-Octaprenyl-3-Methyl-6-Methoxy-1,4-Benzoquinol Resulting In The Formation Of 2-Octaprenyl-3-Methyl-5-Hydroxy-6-Methoxy-1,4- Benzoquinol. [C]

COG id: COG0654

COG function: function code HC; 2-polyprenyl-6-methoxyphenol hydroxylase and related FAD-dependent oxidoreductases

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the pheA/tfdB FAD monooxygenase family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR002938
- InterPro:   IPR003042 [H]

Pfam domain/function: PF01494 FAD_binding_3 [H]

EC number: 1.14.13.- [C]

Molecular weight: Translated: 45154; Mature: 45023

Theoretical pI: Translated: 10.04; Mature: 10.04

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.7 %Cys     (Translated Protein)
2.5 %Met     (Translated Protein)
4.2 %Cys+Met (Translated Protein)
1.7 %Cys     (Mature Protein)
2.2 %Met     (Mature Protein)
4.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSQPPITPYTTACCIVGGGPAGLMLGYLLARAGIEVIVLEKHADFLRDFRGDTIHPSTLE
CCCCCCCCCCCEEEEECCCHHHHHHHHHHHHCCCEEEEEECHHHHHHHHCCCCCCCHHHH
IMHQLGLLEELLALPHQRAETLHTEIAGRDITLADFTHLPTRCKFIAFMPQWEFLNFLAE
HHHHHHHHHHHHHCCHHHHHHHHHHHCCCCEEEHHHHCCCCCEEEEEECCCHHHHHHHHH
KAAAFPAFSLIKSAQVHQLLYDRGQVCGVLADTPEGPIRVRCQLVIGTDGRNSVVREQAA
HHHHCHHHHHHHHHHHHHHHHCCCCEEEEEECCCCCCEEEEEEEEEECCCCHHHHHHHHH
LSSHSFGSPRDVLWMKIAKKPGDPAWSMGHTGPKQNFIMIDRGEYWQCGYSVDKGSFEAI
HHCCCCCCCHHHHEEEECCCCCCCCCCCCCCCCCCCEEEEECCCEEECCCCCCCCHHHHH
QQDGLEKFLLQIAEVAPFQDHRLQEIRSWDQVKLLSIRIDRLDQWAKPGVLCIGDAAHAM
HHHHHHHHHHHHHHHCCCCHHHHHHHCCCCCEEEEEEEHHHHHHHCCCCEEEECCHHHHH
SPIGGVGVNLAIQDAVATANVIIPPLRSHSLQLKHLLRVQKRRNFPTKATQFLQIKMSQR
CCCCCCCEEEEEHHHHHHCCEEECCCCCCHHHHHHHHHHHHHCCCCHHHHHHHHEEEHHC
RPKKRRGGSGSSLMTRVGNSRWLPRLFGRIIGLGFRRESPKHLAE
CCHHHCCCCCHHHHHHCCCCCCHHHHHHHHHCCCCCCCCCHHHCC
>Mature Secondary Structure 
SQPPITPYTTACCIVGGGPAGLMLGYLLARAGIEVIVLEKHADFLRDFRGDTIHPSTLE
CCCCCCCCCCEEEEECCCHHHHHHHHHHHHCCCEEEEEECHHHHHHHHCCCCCCCHHHH
IMHQLGLLEELLALPHQRAETLHTEIAGRDITLADFTHLPTRCKFIAFMPQWEFLNFLAE
HHHHHHHHHHHHHCCHHHHHHHHHHHCCCCEEEHHHHCCCCCEEEEEECCCHHHHHHHHH
KAAAFPAFSLIKSAQVHQLLYDRGQVCGVLADTPEGPIRVRCQLVIGTDGRNSVVREQAA
HHHHCHHHHHHHHHHHHHHHHCCCCEEEEEECCCCCCEEEEEEEEEECCCCHHHHHHHHH
LSSHSFGSPRDVLWMKIAKKPGDPAWSMGHTGPKQNFIMIDRGEYWQCGYSVDKGSFEAI
HHCCCCCCCHHHHEEEECCCCCCCCCCCCCCCCCCCEEEEECCCEEECCCCCCCCHHHHH
QQDGLEKFLLQIAEVAPFQDHRLQEIRSWDQVKLLSIRIDRLDQWAKPGVLCIGDAAHAM
HHHHHHHHHHHHHHHCCCCHHHHHHHCCCCCEEEEEEEHHHHHHHCCCCEEEECCHHHHH
SPIGGVGVNLAIQDAVATANVIIPPLRSHSLQLKHLLRVQKRRNFPTKATQFLQIKMSQR
CCCCCCCEEEEEHHHHHHCCEEECCCCCCHHHHHHHHHHHHHCCCCHHHHHHHHEEEHHC
RPKKRRGGSGSSLMTRVGNSRWLPRLFGRIIGLGFRRESPKHLAE
CCHHHCCCCCHHHHHHCCCCCCHHHHHHHHHCCCCCCCCCHHHCC

PDB accession: NA

Resolution: NA

Structure class: Alpha Beta

Cofactors: NA

Metal ions: NA

Kcat value (1/min): NA

Specific activity: NA

Km value (mM): NA

Substrates: @OCTA02.txt*2-Octaprenyl-3-Methyl-6-Methoxy-1,4-Benzoquinol! [C]

Specific reaction: @OCTA02.txt*2-Octaprenyl-3-Methyl-6-Methoxy-1,4-Benzoquinol! = 2-Octaprenyl-3-Methyl-5-Hydroxy-6-Methoxy-1,4- Benzoquinol [C]

General reaction: Hydroxylation [C]

Inhibitor: NA

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: 9579061; 9384377 [H]