Definition Novosphingobium aromaticivorans DSM 12444 chromosome, complete genome.
Accession NC_007794
Length 3,561,584

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The map label for this gene is xlnD [H]

Identifier: 87200252

GI number: 87200252

Start: 2380901

End: 2382193

Strand: Reverse

Name: xlnD [H]

Synonym: Saro_2238

Alternate gene names: 87200252

Gene position: 2382193-2380901 (Counterclockwise)

Preceding gene: 87200258

Following gene: 87200251

Centisome position: 66.89

GC content: 65.2

Gene sequence:

>1293_bases
ATGTCGCAGGATAAAGTGCTGATTGCCGGTGGCGGCATCGGAGGACTCGCGCTTGCGCTGACGCTCCACCAGATCGGCGT
CGAATGCACCGTGTTCGAAAGCGTGCGCGAGCTTCGCCCGCTTGGCGTCGGCATAAATCTCCAGCCCAATGCGGTGCGCG
AACTGGAAGACCTCGGCATCGGCGAGGCCGAGATGGACAAGGTCGGCATTCCCGCCCGCGAGTGGGCGCTGGTCGGCCTC
AACGGGCGCGAGATATATGCCGAGCCGCGCGGCAAGCTCGCCGGCTACAACTGGCACCAGTATGCGGTCCATCGCGGCGA
ATTCCACATGATGCTCTATCGCACGGTGATCGAGCGGCTGGGCCCGGATGCGGTGCGCCTGGGACGGAAGGTTACGGGGT
ATCGCAAAGAGGCCGACGGTTCGGTTGTCGCGCTTGTCGAAGGTGCAGATGGCGAACGTTCGGAAGTGCCGGGCAGGCTG
CTGATCGGCGCCGATGGCATCCATTCGTCGGTTCGCGCGCAGATGCACCCCGGGCAGCCGCCTATCCGATGGGGCGGCAC
AATCATGTGGCGCGGGACGGCCAAGGGCGTGCCGATCCGCACCGGCTCCTCGTTCGTCGGCCTTGGCACCAGTCGTCACC
GCGTCGTGCTCTACCCGATCTCGCACCCTGACGAGCACGGTCTCTCGGACATCAACTGGATCGCCGAGCAGACATACGAC
ACCGATCATGACTGGACGAAGTCCGGCTGGTTTCGCCCGGTCGAACTGTCTGAATTCGCCCACGAATTCGATGGCTTCGT
CTATGATTGGCTCGACTTGCCCGAACTTCTCGCCAAGTCGGATGTCGCCTACGAGAATCCGATGATCGACCGCGATCCGC
TTCCCACCTGGGTCGATGGCCCGGTGGCGCTGATCGGCGATGCGGCGCACCCAATGTATCCCACCGGCTCCAACGGCGCC
TCGCAGGCGATCATGGATGCGCGGATGCTGGGCCGCATCCTCATTGAGCGGGGCGTGACGAGCGAAGCGCTGAATACCTT
CGACGAGGAGTTCTGCGGACCGATCGGTCAGGTCGCCATGCGCAACCGTGGCGCCGGTCCGTTCGGCCTGCTCAACATGG
TGGACGAGCGCTGCGGCGGCCAGTTCGAGGATATCGACGCGGTCATCCCCGCCGACGAGCGCAGCGCCTTCATGCTCGCC
TACAAGCAGGCGGCGGGGTTCGCCAAGGACCGTCTCAACGCCGCGCCGCGCACCATACCCGAAGGCGCCCGCGTCACCCG
GGAGCCTGCATGA

Upstream 100 bases:

>100_bases
AGGTGTGAACGTCGTTGCGGCCTGCGCGATTGCCAGCGGGAGCCCGCGCGGTTAGACGCCCACGCGCGTGGGCGGTTGAA
CCGGAAGGCGAAAGTGATCG

Downstream 100 bases:

>100_bases
CCATCGCACTCGAACACGCGACCGACCTTGTCGTGGAGCTTTCGCCCCCGCGCGAGATGGGCGAATGTCCGCCCGGCACC
CGGCGAATCATTCCGATCGT

Product: hypothetical protein

Products: NA

Alternate protein names: Constitutive 3-hydroxybenzoate 6-hydroxylase [H]

Number of amino acids: Translated: 430; Mature: 429

Protein sequence:

>430_residues
MSQDKVLIAGGGIGGLALALTLHQIGVECTVFESVRELRPLGVGINLQPNAVRELEDLGIGEAEMDKVGIPAREWALVGL
NGREIYAEPRGKLAGYNWHQYAVHRGEFHMMLYRTVIERLGPDAVRLGRKVTGYRKEADGSVVALVEGADGERSEVPGRL
LIGADGIHSSVRAQMHPGQPPIRWGGTIMWRGTAKGVPIRTGSSFVGLGTSRHRVVLYPISHPDEHGLSDINWIAEQTYD
TDHDWTKSGWFRPVELSEFAHEFDGFVYDWLDLPELLAKSDVAYENPMIDRDPLPTWVDGPVALIGDAAHPMYPTGSNGA
SQAIMDARMLGRILIERGVTSEALNTFDEEFCGPIGQVAMRNRGAGPFGLLNMVDERCGGQFEDIDAVIPADERSAFMLA
YKQAAGFAKDRLNAAPRTIPEGARVTREPA

Sequences:

>Translated_430_residues
MSQDKVLIAGGGIGGLALALTLHQIGVECTVFESVRELRPLGVGINLQPNAVRELEDLGIGEAEMDKVGIPAREWALVGL
NGREIYAEPRGKLAGYNWHQYAVHRGEFHMMLYRTVIERLGPDAVRLGRKVTGYRKEADGSVVALVEGADGERSEVPGRL
LIGADGIHSSVRAQMHPGQPPIRWGGTIMWRGTAKGVPIRTGSSFVGLGTSRHRVVLYPISHPDEHGLSDINWIAEQTYD
TDHDWTKSGWFRPVELSEFAHEFDGFVYDWLDLPELLAKSDVAYENPMIDRDPLPTWVDGPVALIGDAAHPMYPTGSNGA
SQAIMDARMLGRILIERGVTSEALNTFDEEFCGPIGQVAMRNRGAGPFGLLNMVDERCGGQFEDIDAVIPADERSAFMLA
YKQAAGFAKDRLNAAPRTIPEGARVTREPA
>Mature_429_residues
SQDKVLIAGGGIGGLALALTLHQIGVECTVFESVRELRPLGVGINLQPNAVRELEDLGIGEAEMDKVGIPAREWALVGLN
GREIYAEPRGKLAGYNWHQYAVHRGEFHMMLYRTVIERLGPDAVRLGRKVTGYRKEADGSVVALVEGADGERSEVPGRLL
IGADGIHSSVRAQMHPGQPPIRWGGTIMWRGTAKGVPIRTGSSFVGLGTSRHRVVLYPISHPDEHGLSDINWIAEQTYDT
DHDWTKSGWFRPVELSEFAHEFDGFVYDWLDLPELLAKSDVAYENPMIDRDPLPTWVDGPVALIGDAAHPMYPTGSNGAS
QAIMDARMLGRILIERGVTSEALNTFDEEFCGPIGQVAMRNRGAGPFGLLNMVDERCGGQFEDIDAVIPADERSAFMLAY
KQAAGFAKDRLNAAPRTIPEGARVTREPA

Specific function: Catalyzes the NAD- or NADP-dependent conversion of 3- hydroxybenzoate to gentisate. The affinity of the enzyme toward NAD is twice as high as for NADP. The enzyme shows higher specific activities against the intermediates in the degradation of 2,5- xyleno

COG id: COG0654

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

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Belongs to the 3-hydroxybenzoate 6-hydroxylase 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: =1.14.13.24 [H]

Molecular weight: Translated: 47014; Mature: 46883

Theoretical pI: Translated: 5.11; Mature: 5.11

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.7 %Cys     (Translated Protein)
3.0 %Met     (Translated Protein)
3.7 %Cys+Met (Translated Protein)
0.7 %Cys     (Mature Protein)
2.8 %Met     (Mature Protein)
3.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSQDKVLIAGGGIGGLALALTLHQIGVECTVFESVRELRPLGVGINLQPNAVRELEDLGI
CCCCCEEEEECCHHHHHHHHHHHHHCCEEEHHHHHHHHCCCCCCCCCCCHHHHHHHHCCC
GEAEMDKVGIPAREWALVGLNGREIYAEPRGKLAGYNWHQYAVHRGEFHMMLYRTVIERL
CHHHHHHCCCCHHHEEEEECCCCEEEECCCCCCCCCCHHHHEEECCCHHHHHHHHHHHHH
GPDAVRLGRKVTGYRKEADGSVVALVEGADGERSEVPGRLLIGADGIHSSVRAQMHPGQP
CCHHHHHCCHHCCCCCCCCCCEEEEEECCCCCHHCCCCEEEEECCCCCHHHHHCCCCCCC
PIRWGGTIMWRGTAKGVPIRTGSSFVGLGTSRHRVVLYPISHPDEHGLSDINWIAEQTYD
CCEECCEEEECCCCCCCEEECCCCEEECCCCCCEEEEEECCCCCCCCCCHHHHHHHHCCC
TDHDWTKSGWFRPVELSEFAHEFDGFVYDWLDLPELLAKSDVAYENPMIDRDPLPTWVDG
CCCCCCCCCCCCCCHHHHHHHHHCCEEEEHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCC
PVALIGDAAHPMYPTGSNGASQAIMDARMLGRILIERGVTSEALNTFDEEFCGPIGQVAM
CEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCHHHHHHH
RNRGAGPFGLLNMVDERCGGQFEDIDAVIPADERSAFMLAYKQAAGFAKDRLNAAPRTIP
HCCCCCCHHHHHHHHHHHCCCCCCCCEECCCCCCCEEEEEEHHHCCHHHHHHCCCCCCCC
EGARVTREPA
CCCCCCCCCC
>Mature Secondary Structure 
SQDKVLIAGGGIGGLALALTLHQIGVECTVFESVRELRPLGVGINLQPNAVRELEDLGI
CCCCEEEEECCHHHHHHHHHHHHHCCEEEHHHHHHHHCCCCCCCCCCCHHHHHHHHCCC
GEAEMDKVGIPAREWALVGLNGREIYAEPRGKLAGYNWHQYAVHRGEFHMMLYRTVIERL
CHHHHHHCCCCHHHEEEEECCCCEEEECCCCCCCCCCHHHHEEECCCHHHHHHHHHHHHH
GPDAVRLGRKVTGYRKEADGSVVALVEGADGERSEVPGRLLIGADGIHSSVRAQMHPGQP
CCHHHHHCCHHCCCCCCCCCCEEEEEECCCCCHHCCCCEEEEECCCCCHHHHHCCCCCCC
PIRWGGTIMWRGTAKGVPIRTGSSFVGLGTSRHRVVLYPISHPDEHGLSDINWIAEQTYD
CCEECCEEEECCCCCCCEEECCCCEEECCCCCCEEEEEECCCCCCCCCCHHHHHHHHCCC
TDHDWTKSGWFRPVELSEFAHEFDGFVYDWLDLPELLAKSDVAYENPMIDRDPLPTWVDG
CCCCCCCCCCCCCCHHHHHHHHHCCEEEEHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCC
PVALIGDAAHPMYPTGSNGASQAIMDARMLGRILIERGVTSEALNTFDEEFCGPIGQVAM
CEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCHHHHHHH
RNRGAGPFGLLNMVDERCGGQFEDIDAVIPADERSAFMLAYKQAAGFAKDRLNAAPRTIP
HCCCCCCHHHHHHHHHHHCCCCCCCCEECCCCCCCEEEEEEHHHCCHHHHHHCCCCCCCC
EGARVTREPA
CCCCCCCCCC

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: NA

Specific reaction: NA

General reaction: NA

Inhibitor: NA

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: 12909360 [H]