| 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]