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The map label for this gene is xlnD [H]

Identifier: 158317131

GI number: 158317131

Start: 6481585

End: 6482901

Strand: Reverse

Name: xlnD [H]

Synonym: Franean1_5376

Alternate gene names: 158317131

Gene position: 6482901-6481585 (Counterclockwise)

Preceding gene: 158317146

Following gene: 158317130

Centisome position: 72.18

GC content: 68.49

Gene sequence:

>1317_bases
GTGGTTGCAGCCGGGCGCACTTCGGGCAGCGCGTCGGTTCGCGCCGCGAAAGTTCTCGTCGCGGGCGCGGGGATAGGTGG
GCTCGCGGCAGCACTGAGCCTGCAGGACGCCGGTTTCGACCGTGTCGTCGTTTTGGAAGCCTCACCTGAACTACGCCCGC
TGGGTGCCGGGGTGAACCTGCTGCCCAACGCGGTACGTGAATTGGCCGCGCTCGGCCTTTATCACGATGTCGCGAGGCGG
GCGGTGCGGACTGCGGAGATTCGATACCACAACCAGCACGGTGACCTGATCATGGCGGAGCCGCGTGGTCGGGCCGACGG
CTACGACTGGCCGCAACTGTCGATCCGACGAGGTGAGCTCCAGCAGGTGCTTCTCGACGCGGTCCGCACCCGGCTCGGTG
AATGCGCACTCGTCAGTGACTGCCGCGTGACCGGGGTGTCCAGCCGGTCCGGGGTGCACGTCGACGTCCTGCGCGGCGGT
CAGCCCACCAGGCTTACCGCCGATCTGCTGGTCGGCGCGGACGGAATCCACTCCGCCGTTCGGCGGTCGCTCCTCGGCAA
CGACGGCGAACCGGTCTGGAACGGACAGGTCGTCTGGCGCGGCATGGCCTGGGCTCCGCCGGTGAGCCCGGCAAACAGCA
TGGTCATCATGGGTGATGGAGTCCGCAAGGCGGTGGTGTACGCGGTGACCCCGCCCCGCGGTGACGGGCATGTGCTGCTC
AACTGGGCGGTCTCCCGTCGCTTCGACACCGCCGAGGTCGACCGCTCGGACTGGAACCGGCCGGTGCCGGCCGGGAAGTT
CGCCCACGAGTTCGTGGGATGGCGTACCGGCGGGCACCTTCTGACCGACCTGTTCCAGGCCGCGAGCAGATGTTTCGAGT
ACCCGATGATCGATCGCGACCCGCTGCCCACCTGGAGCCGCGGGCAGGCCACACTGCTTGGCGACGCCGCGCACGCGATG
CATCCCATGGGCTCCAACGCGACGACCCAGGCTGTGATCGACGCACGTGCCCTCGCCTACTTCATGGCACTGGAGCCGGA
TGTCGAACGTGCCCTGACAGCCTACGAACGACATCGGCGCCCGGTGGCCACGCAGGTCCAGATCGCCAATCGGGCGATGG
GTCCGGAGGCGGTTATCGACCTGGTCGCCCGCCACGCACCAGAGGGATTCGCCACCGTCGACGACGTGCTGCCCACCGCC
GAACTGCGCGCGATATGCGATCGATACGCCGAACTGGCCGCCTTCGACCGCGGCAGCGTCAACACCAGGTCTCCCTACGA
CACCCGACGGGCCCGTCTCGTGGGCGCAAACGGGTGA

Upstream 100 bases:

>100_bases
GTTAAGTAGCCCTGGTCGATACTTTATTGCCTCCCCGGTTCGGGTGGAGAACCGTTGTCGTGGGCCGGTTCTCGACGGGT
ACAGGGGGAGGAGCCAGGTC

Downstream 100 bases:

>100_bases
TCTCCAGGCGGCGGGACAGCCTCCCGGGCCCCGCCGCGCCCCGACGATTCCCTGTCTGCCACGCGGATCACCGCAGAACT
GGTCATCGCAGCGAGAGAGG

Product: hypothetical protein

Products: NA

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

Number of amino acids: Translated: 438; Mature: 438

Protein sequence:

>438_residues
MVAAGRTSGSASVRAAKVLVAGAGIGGLAAALSLQDAGFDRVVVLEASPELRPLGAGVNLLPNAVRELAALGLYHDVARR
AVRTAEIRYHNQHGDLIMAEPRGRADGYDWPQLSIRRGELQQVLLDAVRTRLGECALVSDCRVTGVSSRSGVHVDVLRGG
QPTRLTADLLVGADGIHSAVRRSLLGNDGEPVWNGQVVWRGMAWAPPVSPANSMVIMGDGVRKAVVYAVTPPRGDGHVLL
NWAVSRRFDTAEVDRSDWNRPVPAGKFAHEFVGWRTGGHLLTDLFQAASRCFEYPMIDRDPLPTWSRGQATLLGDAAHAM
HPMGSNATTQAVIDARALAYFMALEPDVERALTAYERHRRPVATQVQIANRAMGPEAVIDLVARHAPEGFATVDDVLPTA
ELRAICDRYAELAAFDRGSVNTRSPYDTRRARLVGANG

Sequences:

>Translated_438_residues
MVAAGRTSGSASVRAAKVLVAGAGIGGLAAALSLQDAGFDRVVVLEASPELRPLGAGVNLLPNAVRELAALGLYHDVARR
AVRTAEIRYHNQHGDLIMAEPRGRADGYDWPQLSIRRGELQQVLLDAVRTRLGECALVSDCRVTGVSSRSGVHVDVLRGG
QPTRLTADLLVGADGIHSAVRRSLLGNDGEPVWNGQVVWRGMAWAPPVSPANSMVIMGDGVRKAVVYAVTPPRGDGHVLL
NWAVSRRFDTAEVDRSDWNRPVPAGKFAHEFVGWRTGGHLLTDLFQAASRCFEYPMIDRDPLPTWSRGQATLLGDAAHAM
HPMGSNATTQAVIDARALAYFMALEPDVERALTAYERHRRPVATQVQIANRAMGPEAVIDLVARHAPEGFATVDDVLPTA
ELRAICDRYAELAAFDRGSVNTRSPYDTRRARLVGANG
>Mature_438_residues
MVAAGRTSGSASVRAAKVLVAGAGIGGLAAALSLQDAGFDRVVVLEASPELRPLGAGVNLLPNAVRELAALGLYHDVARR
AVRTAEIRYHNQHGDLIMAEPRGRADGYDWPQLSIRRGELQQVLLDAVRTRLGECALVSDCRVTGVSSRSGVHVDVLRGG
QPTRLTADLLVGADGIHSAVRRSLLGNDGEPVWNGQVVWRGMAWAPPVSPANSMVIMGDGVRKAVVYAVTPPRGDGHVLL
NWAVSRRFDTAEVDRSDWNRPVPAGKFAHEFVGWRTGGHLLTDLFQAASRCFEYPMIDRDPLPTWSRGQATLLGDAAHAM
HPMGSNATTQAVIDARALAYFMALEPDVERALTAYERHRRPVATQVQIANRAMGPEAVIDLVARHAPEGFATVDDVLPTA
ELRAICDRYAELAAFDRGSVNTRSPYDTRRARLVGANG

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: 47153; Mature: 47153

Theoretical pI: Translated: 8.34; Mature: 8.34

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.9 %Cys     (Translated Protein)
2.3 %Met     (Translated Protein)
3.2 %Cys+Met (Translated Protein)
0.9 %Cys     (Mature Protein)
2.3 %Met     (Mature Protein)
3.2 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MVAAGRTSGSASVRAAKVLVAGAGIGGLAAALSLQDAGFDRVVVLEASPELRPLGAGVNL
CCCCCCCCCCCHHEEEEEEEECCCHHHHHHHHHHCCCCCCEEEEEECCCCCEECCCCCHH
LPNAVRELAALGLYHDVARRAVRTAEIRYHNQHGDLIMAEPRGRADGYDWPQLSIRRGEL
HHHHHHHHHHHHHHHHHHHHHHHHHHEEEECCCCCEEEECCCCCCCCCCCCCCEECHHHH
QQVLLDAVRTRLGECALVSDCRVTGVSSRSGVHVDVLRGGQPTRLTADLLVGADGIHSAV
HHHHHHHHHHHHCCEEEECCCEEECCCCCCCCEEEEECCCCCCEEEHHHHCCCHHHHHHH
RRSLLGNDGEPVWNGQVVWRGMAWAPPVSPANSMVIMGDGVRKAVVYAVTPPRGDGHVLL
HHHHCCCCCCCCCCCEEEEEECCCCCCCCCCCCEEEEECCCCEEEEEEECCCCCCCEEEE
NWAVSRRFDTAEVDRSDWNRPVPAGKFAHEFVGWRTGGHLLTDLFQAASRCFEYPMIDRD
EEEECCCCCCHHCCHHCCCCCCCCCHHHHHHHCCCCCHHHHHHHHHHHHHHHCCCCCCCC
PLPTWSRGQATLLGDAAHAMHPMGSNATTQAVIDARALAYFMALEPDVERALTAYERHRR
CCCCCCCCCEEEEECHHHHHCCCCCCCHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCC
PVATQVQIANRAMGPEAVIDLVARHAPEGFATVDDVLPTAELRAICDRYAELAAFDRGSV
CCHHHHHHHHHCCCHHHHHHHHHHHCCCCCCHHHHHCCHHHHHHHHHHHHHHHHCCCCCC
NTRSPYDTRRARLVGANG
CCCCCCCCCCEEEEECCC
>Mature Secondary Structure
MVAAGRTSGSASVRAAKVLVAGAGIGGLAAALSLQDAGFDRVVVLEASPELRPLGAGVNL
CCCCCCCCCCCHHEEEEEEEECCCHHHHHHHHHHCCCCCCEEEEEECCCCCEECCCCCHH
LPNAVRELAALGLYHDVARRAVRTAEIRYHNQHGDLIMAEPRGRADGYDWPQLSIRRGEL
HHHHHHHHHHHHHHHHHHHHHHHHHHEEEECCCCCEEEECCCCCCCCCCCCCCEECHHHH
QQVLLDAVRTRLGECALVSDCRVTGVSSRSGVHVDVLRGGQPTRLTADLLVGADGIHSAV
HHHHHHHHHHHHCCEEEECCCEEECCCCCCCCEEEEECCCCCCEEEHHHHCCCHHHHHHH
RRSLLGNDGEPVWNGQVVWRGMAWAPPVSPANSMVIMGDGVRKAVVYAVTPPRGDGHVLL
HHHHCCCCCCCCCCCEEEEEECCCCCCCCCCCCEEEEECCCCEEEEEEECCCCCCCEEEE
NWAVSRRFDTAEVDRSDWNRPVPAGKFAHEFVGWRTGGHLLTDLFQAASRCFEYPMIDRD
EEEECCCCCCHHCCHHCCCCCCCCCHHHHHHHCCCCCHHHHHHHHHHHHHHHCCCCCCCC
PLPTWSRGQATLLGDAAHAMHPMGSNATTQAVIDARALAYFMALEPDVERALTAYERHRR
CCCCCCCCCEEEEECHHHHHCCCCCCCHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCC
PVATQVQIANRAMGPEAVIDLVARHAPEGFATVDDVLPTAELRAICDRYAELAAFDRGSV
CCHHHHHHHHHCCCHHHHHHHHHHHCCCCCCHHHHHCCHHHHHHHHHHHHHHHHCCCCCC
NTRSPYDTRRARLVGANG
CCCCCCCCCCEEEEECCC

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]