The gene/protein map for NC_011369 is currently unavailable.
Definition Rhizobium leguminosarum bv. trifolii WSM2304 chromosome, complete genome.
Accession NC_011369
Length 4,537,948

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The map label for this gene is xlnD [H]

Identifier: 209549164

GI number: 209549164

Start: 1590721

End: 1591875

Strand: Reverse

Name: xlnD [H]

Synonym: Rleg2_1565

Alternate gene names: 209549164

Gene position: 1591875-1590721 (Counterclockwise)

Preceding gene: 209549165

Following gene: 209549162

Centisome position: 35.08

GC content: 63.72

Gene sequence:

>1155_bases
ATGCCGGTCGAACATGCCGCCATCATCGGCGCCGGGATATCGGGGCTGACCGCGGCGATTTCGCTTTCGCGTCGGGGCAT
CAGCTCCGACATCTTTGAGCAGGCAGGCGAACTCACCGAGGTCGGCGCCGGCTTGCAGGTTTCGCCCAACGCCTCGCGCA
TCCTTGCCGAACTCGGTATCCTTGACGGGCTGTCAAAGGTCTGGCTCGAGCCGGAAACGATCCGGCTGATCTCGGGCAGT
TCGCTGCGCCAGTTGGCAGCCGTGCCTGCAGGCACATTCGCACGGCAGCGCTGGGGCGCTCCCTATGGCGTCCTGCATCG
CAGCACATTGCAGAAAACCCTTTTGGCCGCGGTCGAGGCAGATCCACTCTGCCGGCTTCACCTTGGTATCAGGATGGAAT
CGGCGCTGCCGGATTTTGAGCGGGACGCCGATGTCGTCATCGGTGCGGACGGCGTCTGGTCGAAGTTACGTCAATTGGTT
CCGGGCAGCCCTTCGCCGCGGTTTTCCGGCAATATCGCCTACCGCTTCACCATTGCCGAAACCGAAGCGCCCGGTTTCCT
CGACCGGCAAAGCGTTTGCGCTTTCCTCGGCGGGTCGGCGCATCTCGTCTGCTATCCTTTGAGGGAGACCGCCAGCTTCA
ACATGGTGGCGATTACTGCCGGCAATAGCGCGCCGCAGGCCTGGCAAAGCGAACCGACGGCCGAGCAGCGCGCAGAACTC
AGGACACGCTTTTCCGGCTGGAACGCCGCAATCGTCTCGCTGTTCGATCAACACCGGACGCCGACGTTCTGGCCGCTGTT
CGAAACCTCCGCCGGTGCGTGGCAGGACGGCCGCAAGACGGTTCTGATCGGCGATGCCGCGCATGCGATGATGCCCTTTG
CCGCACAGGGCGCGGCCATGGCGATCGAAGACGCCTACGAACTTGCCGCGTTACTTTCCAATCGTCCGGCGGCGGAAGCT
TTAAAGCTCTTCGAAGGCCATCGAGCGCCACGCATCGCGAAACTTCGCCAGCGCGGCGCCTTCAACCGGTTCGCCTATCA
TGCCAAGGGGCCGATCCGGATCGGCCGCGATCTCGTGCTTGGCCTCAAGCCGCCGCAAAGCCTCGCGGCGGACCTCGACT
GGATCTACGGCTACCGGGCCCTGCATCTGCCATAA

Upstream 100 bases:

>100_bases
CGCTTCAATTCCGCGCTCAAGCCGAGCCAGACCAACCCGGCCGGCTGCGTTTTCCACGTGAAGGCGGCGTAACCCGTCCA
GATTTCGGATCGGACGGATA

Downstream 100 bases:

>100_bases
AACACGGCGTGTCAGACGGCGCTTGCGGCGGCAAATCCCCGTTCGATATCGGCCTTGAGGTCAACCACATCCTCGATGCC
GATCTGCAGGCGGATGACAG

Product: monooxygenase FAD-binding

Products: NA

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

Number of amino acids: Translated: 384; Mature: 383

Protein sequence:

>384_residues
MPVEHAAIIGAGISGLTAAISLSRRGISSDIFEQAGELTEVGAGLQVSPNASRILAELGILDGLSKVWLEPETIRLISGS
SLRQLAAVPAGTFARQRWGAPYGVLHRSTLQKTLLAAVEADPLCRLHLGIRMESALPDFERDADVVIGADGVWSKLRQLV
PGSPSPRFSGNIAYRFTIAETEAPGFLDRQSVCAFLGGSAHLVCYPLRETASFNMVAITAGNSAPQAWQSEPTAEQRAEL
RTRFSGWNAAIVSLFDQHRTPTFWPLFETSAGAWQDGRKTVLIGDAAHAMMPFAAQGAAMAIEDAYELAALLSNRPAAEA
LKLFEGHRAPRIAKLRQRGAFNRFAYHAKGPIRIGRDLVLGLKPPQSLAADLDWIYGYRALHLP

Sequences:

>Translated_384_residues
MPVEHAAIIGAGISGLTAAISLSRRGISSDIFEQAGELTEVGAGLQVSPNASRILAELGILDGLSKVWLEPETIRLISGS
SLRQLAAVPAGTFARQRWGAPYGVLHRSTLQKTLLAAVEADPLCRLHLGIRMESALPDFERDADVVIGADGVWSKLRQLV
PGSPSPRFSGNIAYRFTIAETEAPGFLDRQSVCAFLGGSAHLVCYPLRETASFNMVAITAGNSAPQAWQSEPTAEQRAEL
RTRFSGWNAAIVSLFDQHRTPTFWPLFETSAGAWQDGRKTVLIGDAAHAMMPFAAQGAAMAIEDAYELAALLSNRPAAEA
LKLFEGHRAPRIAKLRQRGAFNRFAYHAKGPIRIGRDLVLGLKPPQSLAADLDWIYGYRALHLP
>Mature_383_residues
PVEHAAIIGAGISGLTAAISLSRRGISSDIFEQAGELTEVGAGLQVSPNASRILAELGILDGLSKVWLEPETIRLISGSS
LRQLAAVPAGTFARQRWGAPYGVLHRSTLQKTLLAAVEADPLCRLHLGIRMESALPDFERDADVVIGADGVWSKLRQLVP
GSPSPRFSGNIAYRFTIAETEAPGFLDRQSVCAFLGGSAHLVCYPLRETASFNMVAITAGNSAPQAWQSEPTAEQRAELR
TRFSGWNAAIVSLFDQHRTPTFWPLFETSAGAWQDGRKTVLIGDAAHAMMPFAAQGAAMAIEDAYELAALLSNRPAAEAL
KLFEGHRAPRIAKLRQRGAFNRFAYHAKGPIRIGRDLVLGLKPPQSLAADLDWIYGYRALHLP

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: 41454; Mature: 41323

Theoretical pI: Translated: 8.48; Mature: 8.48

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.8 %Cys     (Translated Protein)
1.6 %Met     (Translated Protein)
2.3 %Cys+Met (Translated Protein)
0.8 %Cys     (Mature Protein)
1.3 %Met     (Mature Protein)
2.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MPVEHAAIIGAGISGLTAAISLSRRGISSDIFEQAGELTEVGAGLQVSPNASRILAELGI
CCCCCCEEEECCHHHHHHHHHHHHCCCCHHHHHHCCCHHHHCCCCEECCCHHHHHHHHHH
LDGLSKVWLEPETIRLISGSSLRQLAAVPAGTFARQRWGAPYGVLHRSTLQKTLLAAVEA
HHCCHHHHCCCCEEEEECCCCHHHHHHCCCCHHHHHHCCCCHHHHHHHHHHHHHHHHHCC
DPLCRLHLGIRMESALPDFERDADVVIGADGVWSKLRQLVPGSPSPRFSGNIAYRFTIAE
CCCEEEEECEEEHHCCCCCCCCCCEEEECCHHHHHHHHHCCCCCCCCCCCCEEEEEEEEC
TEAPGFLDRQSVCAFLGGSAHLVCYPLRETASFNMVAITAGNSAPQAWQSEPTAEQRAEL
CCCCCCCCHHHHHHHHCCCCEEEEEECCCCCCCCEEEEECCCCCCCCCCCCCCHHHHHHH
RTRFSGWNAAIVSLFDQHRTPTFWPLFETSAGAWQDGRKTVLIGDAAHAMMPFAAQGAAM
HHHHCCCHHHHHHHHHHCCCCCCCEEECCCCCCCCCCCEEEEEECHHHHHCCHHCCCCHH
AIEDAYELAALLSNRPAAEALKLFEGHRAPRIAKLRQRGAFNRFAYHAKGPIRIGRDLVL
HHHHHHHHHHHHCCCCHHHHHHHHHCCCCCHHHHHHHCCCCCHHEEECCCCEEECCEEEE
GLKPPQSLAADLDWIYGYRALHLP
ECCCHHHHHHHHHHHHCEEEECCC
>Mature Secondary Structure 
PVEHAAIIGAGISGLTAAISLSRRGISSDIFEQAGELTEVGAGLQVSPNASRILAELGI
CCCCCEEEECCHHHHHHHHHHHHCCCCHHHHHHCCCHHHHCCCCEECCCHHHHHHHHHH
LDGLSKVWLEPETIRLISGSSLRQLAAVPAGTFARQRWGAPYGVLHRSTLQKTLLAAVEA
HHCCHHHHCCCCEEEEECCCCHHHHHHCCCCHHHHHHCCCCHHHHHHHHHHHHHHHHHCC
DPLCRLHLGIRMESALPDFERDADVVIGADGVWSKLRQLVPGSPSPRFSGNIAYRFTIAE
CCCEEEEECEEEHHCCCCCCCCCCEEEECCHHHHHHHHHCCCCCCCCCCCCEEEEEEEEC
TEAPGFLDRQSVCAFLGGSAHLVCYPLRETASFNMVAITAGNSAPQAWQSEPTAEQRAEL
CCCCCCCCHHHHHHHHCCCCEEEEEECCCCCCCCEEEEECCCCCCCCCCCCCCHHHHHHH
RTRFSGWNAAIVSLFDQHRTPTFWPLFETSAGAWQDGRKTVLIGDAAHAMMPFAAQGAAM
HHHHCCCHHHHHHHHHHCCCCCCCEEECCCCCCCCCCCEEEEEECHHHHHCCHHCCCCHH
AIEDAYELAALLSNRPAAEALKLFEGHRAPRIAKLRQRGAFNRFAYHAKGPIRIGRDLVL
HHHHHHHHHHHHCCCCHHHHHHHHHCCCCCHHHHHHHCCCCCHHEEECCCCEEECCEEEE
GLKPPQSLAADLDWIYGYRALHLP
ECCCHHHHHHHHHHHHCEEEECCC

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]