Definition Mesorhizobium sp. BNC1, complete genome.
Accession NC_008254
Length 4,412,446

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The map label for this gene is xlnD [H]

Identifier: 110633470

GI number: 110633470

Start: 1220589

End: 1221788

Strand: Reverse

Name: xlnD [H]

Synonym: Meso_1117

Alternate gene names: 110633470

Gene position: 1221788-1220589 (Counterclockwise)

Preceding gene: 110633471

Following gene: 110633465

Centisome position: 27.69

GC content: 64.33

Gene sequence:

>1200_bases
GTGATCCAAAAGGCGGCGGATGACCGTAAGGTTCTTGTCGCCGGCGCAGGCATTGCCGGGTTGACGGCTGCCCTCGCCTT
TGCCGCCAAGGGGTTTTCCGTCGTCGTCTTCGAACGTGCGGAGAAGCTGGAGGAAGTGGGCGCGGGCCTGCAGCTTTCGC
CCAATGCAACCCGCATCCTGCACAGCCTTGGCGTGCTGGATGATCTGGAGCGATATGCCGTCCGGCCGGAGGCGATCCTT
CTCAAGGATGCGGCAAATCTTTCCATCCAGGCGAAAGTGCCGCTTGGATCTGCTGCCGAAATGCGCTGGCGCGCGCCCTA
TCTGGTCATACACCGGGCAGACCTGCAACGCGTGCTCGTTGAAAGGGTCCAGCAGATACCGGAAGTCACCCTCAGGACGG
GCGCAGAGCTGCGCGACGCGCATTTCCGTCCCGGTGGCGTAACCGCTCTGGTGCAGGAACAGGAAAGGCAGCACGAGGTT
GAAGGCGATCTCCTGGTGGGCGCCGATGGCGTCTGGTCTGGACTGCGGCAGCTAACCGGCGGCAAGCCCAGCAATTTCAC
CGGCTACGTGGCCTATCGCGCCGTGATTTCTCATCCAATCAAAGCGGTGCTGGCACCCAACGCGGTCACGGCTTTCCTCT
CCCCCGATTTTCACCTTATCTCCTATCCCCTGCGCGGCGGTGCCGTAACCAATCTGGTTTTGGTGGCCCGCGGCGAGGAG
GTCGGGCGCGGCTGGGCGAATGCCGCCGACACGGACCACCTTTTGGGGAAGACAGTGAAAGCTGCCCCCGCCCTCTCGGC
GTTAATCCGGGAGGCCGGCGCCTGGACCGCCTGGCCGATACATGAAGTGCAGAGCGAAAGCCGCTGGATTGATCCGCGCG
GGTTGGCCCTCATCGGCGATGCCGCGCACGCGCTAAGCCCATATGCGGCACAGGGCGCGGCAATGGCTATCGAGGATGCC
GCCACGCTCGCAGCTCTCGTGGCGGGCGGCAATCAGCCGGCCGCACTTGCCGCTTTCGAGCACCGGCGGAAACGGCGCAT
GCTGCGCGTGGCAAGACGCGGCGAGTTCAACCGCTTTGTCTGGCACGCTGGCGGCCTGATCGCCCGCGCCCGCAACCTCG
TGCTGCGGCTCAAGAGCGAAAGCAGCCTGGCTGCCGATCTGGACTGGCTTTACGGATATGATGCCCTCAGGCAGCAATAA

Upstream 100 bases:

>100_bases
AGCGCGTCTGCCCCTATTGCTCCACGCTCTATCGCTACAACCCGGCCCTGAAGGGCGAGGAAAGCGTGCCGGCCGACTGT
CTCTACACCTCAGAGGTGGC

Downstream 100 bases:

>100_bases
TGGCCGCCGTCTGCTCCGAAACGCCTGAGCCCTCAAAGAAGCCTGCTTCAGTGAAGGATTTGTGAGAGGAACAGTTTCGT
GCGCTCGTGTTGAGGGTGTT

Product: monooxygenase, FAD-binding

Products: NA

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

Number of amino acids: Translated: 399; Mature: 399

Protein sequence:

>399_residues
MIQKAADDRKVLVAGAGIAGLTAALAFAAKGFSVVVFERAEKLEEVGAGLQLSPNATRILHSLGVLDDLERYAVRPEAIL
LKDAANLSIQAKVPLGSAAEMRWRAPYLVIHRADLQRVLVERVQQIPEVTLRTGAELRDAHFRPGGVTALVQEQERQHEV
EGDLLVGADGVWSGLRQLTGGKPSNFTGYVAYRAVISHPIKAVLAPNAVTAFLSPDFHLISYPLRGGAVTNLVLVARGEE
VGRGWANAADTDHLLGKTVKAAPALSALIREAGAWTAWPIHEVQSESRWIDPRGLALIGDAAHALSPYAAQGAAMAIEDA
ATLAALVAGGNQPAALAAFEHRRKRRMLRVARRGEFNRFVWHAGGLIARARNLVLRLKSESSLAADLDWLYGYDALRQQ

Sequences:

>Translated_399_residues
MIQKAADDRKVLVAGAGIAGLTAALAFAAKGFSVVVFERAEKLEEVGAGLQLSPNATRILHSLGVLDDLERYAVRPEAIL
LKDAANLSIQAKVPLGSAAEMRWRAPYLVIHRADLQRVLVERVQQIPEVTLRTGAELRDAHFRPGGVTALVQEQERQHEV
EGDLLVGADGVWSGLRQLTGGKPSNFTGYVAYRAVISHPIKAVLAPNAVTAFLSPDFHLISYPLRGGAVTNLVLVARGEE
VGRGWANAADTDHLLGKTVKAAPALSALIREAGAWTAWPIHEVQSESRWIDPRGLALIGDAAHALSPYAAQGAAMAIEDA
ATLAALVAGGNQPAALAAFEHRRKRRMLRVARRGEFNRFVWHAGGLIARARNLVLRLKSESSLAADLDWLYGYDALRQQ
>Mature_399_residues
MIQKAADDRKVLVAGAGIAGLTAALAFAAKGFSVVVFERAEKLEEVGAGLQLSPNATRILHSLGVLDDLERYAVRPEAIL
LKDAANLSIQAKVPLGSAAEMRWRAPYLVIHRADLQRVLVERVQQIPEVTLRTGAELRDAHFRPGGVTALVQEQERQHEV
EGDLLVGADGVWSGLRQLTGGKPSNFTGYVAYRAVISHPIKAVLAPNAVTAFLSPDFHLISYPLRGGAVTNLVLVARGEE
VGRGWANAADTDHLLGKTVKAAPALSALIREAGAWTAWPIHEVQSESRWIDPRGLALIGDAAHALSPYAAQGAAMAIEDA
ATLAALVAGGNQPAALAAFEHRRKRRMLRVARRGEFNRFVWHAGGLIARARNLVLRLKSESSLAADLDWLYGYDALRQQ

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: Cytoplasm [C]

Metaboloic importance: Unknown [C]

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: 42977; Mature: 42977

Theoretical pI: Translated: 9.83; Mature: 9.83

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.0 %Cys     (Translated Protein)
1.0 %Met     (Translated Protein)
1.0 %Cys+Met (Translated Protein)
0.0 %Cys     (Mature Protein)
1.0 %Met     (Mature Protein)
1.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MIQKAADDRKVLVAGAGIAGLTAALAFAAKGFSVVVFERAEKLEEVGAGLQLSPNATRIL
CCCCCCCCCEEEEEECCHHHHHHHHHHHHCCCEEEEEHHHHHHHHHCCCCEECCCHHHHH
HSLGVLDDLERYAVRPEAILLKDAANLSIQAKVPLGSAAEMRWRAPYLVIHRADLQRVLV
HHHHHHHHHHHHHCCCCEEEEECCCCCEEEEECCCCCCCCCEECCCEEEEEHHHHHHHHH
ERVQQIPEVTLRTGAELRDAHFRPGGVTALVQEQERQHEVEGDLLVGADGVWSGLRQLTG
HHHHHCCHHHHHCCCHHHHCCCCCCCEEHHHHHHHHHHCCCCCEEECCCHHHHHHHHHCC
GKPSNFTGYVAYRAVISHPIKAVLAPNAVTAFLSPDFHLISYPLRGGAVTNLVLVARGEE
CCCCCCCHHHHHHHHHHCCHHHHCCCCCEEEEECCCEEEEEECCCCCCEEEEEEEECCHH
VGRGWANAADTDHLLGKTVKAAPALSALIREAGAWTAWPIHEVQSESRWIDPRGLALIGD
HCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHCCCCCCCCCCCCEEEEC
AAHALSPYAAQGAAMAIEDAATLAALVAGGNQPAALAAFEHRRKRRMLRVARRGEFNRFV
HHHHCCCHHHCCCCEEHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHCCCCCEEE
WHAGGLIARARNLVLRLKSESSLAADLDWLYGYDALRQQ
EECCCHHHHHHHHEEEECCCCCHHHHHHHHHCCHHHHCC
>Mature Secondary Structure
MIQKAADDRKVLVAGAGIAGLTAALAFAAKGFSVVVFERAEKLEEVGAGLQLSPNATRIL
CCCCCCCCCEEEEEECCHHHHHHHHHHHHCCCEEEEEHHHHHHHHHCCCCEECCCHHHHH
HSLGVLDDLERYAVRPEAILLKDAANLSIQAKVPLGSAAEMRWRAPYLVIHRADLQRVLV
HHHHHHHHHHHHHCCCCEEEEECCCCCEEEEECCCCCCCCCEECCCEEEEEHHHHHHHHH
ERVQQIPEVTLRTGAELRDAHFRPGGVTALVQEQERQHEVEGDLLVGADGVWSGLRQLTG
HHHHHCCHHHHHCCCHHHHCCCCCCCEEHHHHHHHHHHCCCCCEEECCCHHHHHHHHHCC
GKPSNFTGYVAYRAVISHPIKAVLAPNAVTAFLSPDFHLISYPLRGGAVTNLVLVARGEE
CCCCCCCHHHHHHHHHHCCHHHHCCCCCEEEEECCCEEEEEECCCCCCEEEEEEEECCHH
VGRGWANAADTDHLLGKTVKAAPALSALIREAGAWTAWPIHEVQSESRWIDPRGLALIGD
HCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHCCCCCCCCCCCCEEEEC
AAHALSPYAAQGAAMAIEDAATLAALVAGGNQPAALAAFEHRRKRRMLRVARRGEFNRFV
HHHHCCCHHHCCCCEEHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHCCCCCEEE
WHAGGLIARARNLVLRLKSESSLAADLDWLYGYDALRQQ
EECCCHHHHHHHHEEEECCCCCHHHHHHHHHCCHHHHCC

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]