Definition Bradyrhizobium sp. ORS278 chromosome, complete genome.
Accession NC_009445
Length 7,456,587

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The map label for this gene is xlnD [H]

Identifier: 146337723

GI number: 146337723

Start: 610064

End: 611431

Strand: Reverse

Name: xlnD [H]

Synonym: BRADO0592

Alternate gene names: 146337723

Gene position: 611431-610064 (Counterclockwise)

Preceding gene: 146337724

Following gene: 146337722

Centisome position: 8.2

GC content: 69.01

Gene sequence:

>1368_bases
GTGCCTGCATCCCCTTTTCGGCCTCTCTCTGCGGTTTCTCTTGAGTTCACGCGTGACGGACCCATGCCCATGACCGAGCT
TCCTGTCATCATCGCCGGCGGCGGCATTGGCGGCCTCGCCACCGCGCTGACCCTGCAGCAGATCGGCGTGCCCTGCGTGG
TCTATGAGAGCGTGCGCGAGATGCGGCCGCTCGGGGTCGGCATCAACCTGCAGCCCAATGCAGTGCGAGAGCTCTACGAC
CTCGGCGTCGGCGCCGACGATCTCGATGAGGTCGGCGTACCCGCGCAGGAATGGGCGCTGGTCGGGCTGAACGGCAACGA
CGTCTATTCCGAGCCGCGCGGGCTGCTCGCCGGCTATAACTGGCCGCAATATGCCGTGCATCGCGGCAAGCTGCACATGC
TGCTGTACAGCCGGCTGGTGCAACGGGCCGGCGCTGCGACGGTGCGGCTCGGTAGCCGCGTCGCGGGCTATGAGAAGAAC
GCCGACGGCACGGTGACGGCGCGCGTCGAACATGCCGACGGCTCGCGCTCCGAGCAGCAGGGACGGCTCCTGATCGGCGC
CGACGGCATCCATTCGGCGGTGCGCGCGCAGATGCACCCGACGCAGCCGCCGATCCATTGGGGCGGCGCCGTGATGTGGC
GTGGCGTCACCTGGGCGAAGCCGATGCGCACGGGATCGTCCTTCGTCGGCCTCGGCACCCACCGCCACCGCGTGGTGGTC
TATCCGATCTCGCATCCCGACCCGAAGACGGGCCTCGCGCTGATCAACTGGATCGCCGAGGTGACGATGGACAACACCGA
GGGCTGGAAGCAGACCGGCTGGTTCCGGCAGGTGCCGGTCAGCGAGTTCGCGCATCACTTCGCGGGGTGGACCTATGACT
GGCTTGACGTGCCCGCGCTGATCGCCGGCGCCGACGGCGCCTATGAGAATCCGATGATCGACCGCGATCCCGTGCCGACC
TGGGTCGACGGGCCGGTGGCGCTGATGGGCGACGCCGCGCATGCGATGTATCCGACCGGCTCCAACGGCGCGAGCCAGGC
GATCGTCGACGCCCGCGTGCTCGGCACCATGCTGCTGGCGCACGGCGTGACGCCGGCAGCGCTCGCCGCCTATGACGACA
AGCTGTGCGGCCCGATCTCCCAGGTCATCCTGCGCAATCGCGGCGCCGGCCCGTTCGGCCTGCTCAATCTGGTCGACGAG
CGCTGCGGCGGCACCTTCACGGACATCGACGAGGTGATCCCGCCGGCCGAGCGCGAGGCGTTCATGGCTGGCTACAAGAA
GGCGGCCGGCTTTGCGATCGAGCAGCTCAACACAGCGCCGCGGACGATCGCCGAGGGCGCGCGCATCGATCGCGTGGCGG
CGATCTGA

Upstream 100 bases:

>100_bases
TTTCCGCTGCCCTTCTGAACTAGGCCTTTACCATGAGACCAGCCGAAAAGGCGGGCCAGGAGGCATCGAGGGGAGGCGAT
CCGCACACGCAGCAAACGCC

Downstream 100 bases:

>100_bases
GCTCTCCCTGTCAACCGCGCGGTCCGAACCGGTGCGCACGAGCCCGCCATCGAGACAGCTGCCCAGCGCGATCGCCACGC
TGCGGCGATGGGGCAGACTG

Product: hypothetical protein

Products: NA

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

Number of amino acids: Translated: 455; Mature: 454

Protein sequence:

>455_residues
MPASPFRPLSAVSLEFTRDGPMPMTELPVIIAGGGIGGLATALTLQQIGVPCVVYESVREMRPLGVGINLQPNAVRELYD
LGVGADDLDEVGVPAQEWALVGLNGNDVYSEPRGLLAGYNWPQYAVHRGKLHMLLYSRLVQRAGAATVRLGSRVAGYEKN
ADGTVTARVEHADGSRSEQQGRLLIGADGIHSAVRAQMHPTQPPIHWGGAVMWRGVTWAKPMRTGSSFVGLGTHRHRVVV
YPISHPDPKTGLALINWIAEVTMDNTEGWKQTGWFRQVPVSEFAHHFAGWTYDWLDVPALIAGADGAYENPMIDRDPVPT
WVDGPVALMGDAAHAMYPTGSNGASQAIVDARVLGTMLLAHGVTPAALAAYDDKLCGPISQVILRNRGAGPFGLLNLVDE
RCGGTFTDIDEVIPPAEREAFMAGYKKAAGFAIEQLNTAPRTIAEGARIDRVAAI

Sequences:

>Translated_455_residues
MPASPFRPLSAVSLEFTRDGPMPMTELPVIIAGGGIGGLATALTLQQIGVPCVVYESVREMRPLGVGINLQPNAVRELYD
LGVGADDLDEVGVPAQEWALVGLNGNDVYSEPRGLLAGYNWPQYAVHRGKLHMLLYSRLVQRAGAATVRLGSRVAGYEKN
ADGTVTARVEHADGSRSEQQGRLLIGADGIHSAVRAQMHPTQPPIHWGGAVMWRGVTWAKPMRTGSSFVGLGTHRHRVVV
YPISHPDPKTGLALINWIAEVTMDNTEGWKQTGWFRQVPVSEFAHHFAGWTYDWLDVPALIAGADGAYENPMIDRDPVPT
WVDGPVALMGDAAHAMYPTGSNGASQAIVDARVLGTMLLAHGVTPAALAAYDDKLCGPISQVILRNRGAGPFGLLNLVDE
RCGGTFTDIDEVIPPAEREAFMAGYKKAAGFAIEQLNTAPRTIAEGARIDRVAAI
>Mature_454_residues
PASPFRPLSAVSLEFTRDGPMPMTELPVIIAGGGIGGLATALTLQQIGVPCVVYESVREMRPLGVGINLQPNAVRELYDL
GVGADDLDEVGVPAQEWALVGLNGNDVYSEPRGLLAGYNWPQYAVHRGKLHMLLYSRLVQRAGAATVRLGSRVAGYEKNA
DGTVTARVEHADGSRSEQQGRLLIGADGIHSAVRAQMHPTQPPIHWGGAVMWRGVTWAKPMRTGSSFVGLGTHRHRVVVY
PISHPDPKTGLALINWIAEVTMDNTEGWKQTGWFRQVPVSEFAHHFAGWTYDWLDVPALIAGADGAYENPMIDRDPVPTW
VDGPVALMGDAAHAMYPTGSNGASQAIVDARVLGTMLLAHGVTPAALAAYDDKLCGPISQVILRNRGAGPFGLLNLVDER
CGGTFTDIDEVIPPAEREAFMAGYKKAAGFAIEQLNTAPRTIAEGARIDRVAAI

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: 48783; Mature: 48652

Theoretical pI: Translated: 6.19; Mature: 6.19

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.7 %Cys     (Translated Protein)
3.1 %Met     (Translated Protein)
3.7 %Cys+Met (Translated Protein)
0.7 %Cys     (Mature Protein)
2.9 %Met     (Mature Protein)
3.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MPASPFRPLSAVSLEFTRDGPMPMTELPVIIAGGGIGGLATALTLQQIGVPCVVYESVRE
CCCCCCCCCCEEEEEEECCCCCCHHHCCEEEECCCHHHHHHHHHHHHHCCCEEEHHHHHH
MRPLGVGINLQPNAVRELYDLGVGADDLDEVGVPAQEWALVGLNGNDVYSEPRGLLAGYN
CCCCCCCCCCCHHHHHHHHHCCCCCCCHHHCCCCHHHEEEEECCCCCCCCCCCCCEECCC
WPQYAVHRGKLHMLLYSRLVQRAGAATVRLGSRVAGYEKNADGTVTARVEHADGSRSEQQ
CHHHHHHCCCHHHHHHHHHHHHCCCCEEECCCHHCCCCCCCCCEEEEEEECCCCCCCHHC
GRLLIGADGIHSAVRAQMHPTQPPIHWGGAVMWRGVTWAKPMRTGSSFVGLGTHRHRVVV
CCEEEECCHHHHHHHHHCCCCCCCCCCCCEEEECCCCCCCCCCCCCCEEECCCCCCEEEE
YPISHPDPKTGLALINWIAEVTMDNTEGWKQTGWFRQVPVSEFAHHFAGWTYDWLDVPAL
EECCCCCCCHHHHHHHHHHHHHCCCCCCCHHCCCEEECCHHHHHHHHCCCEEHHHCCCHH
IAGADGAYENPMIDRDPVPTWVDGPVALMGDAAHAMYPTGSNGASQAIVDARVLGTMLLA
EECCCCCCCCCCCCCCCCCCCCCCCCEEECCCHHHCCCCCCCCCHHHHHHHHHHHHHHHH
HGVTPAALAAYDDKLCGPISQVILRNRGAGPFGLLNLVDERCGGTFTDIDEVIPPAEREA
CCCCHHHHHHHCCHHHHHHHHHHHHCCCCCCHHHHHHHHHHHCCCCCCHHHHCCCCHHHH
FMAGYKKAAGFAIEQLNTAPRTIAEGARIDRVAAI
HHHHHHHHHHHHHHHHCCCHHHHHCCCCCHHHHCC
>Mature Secondary Structure 
PASPFRPLSAVSLEFTRDGPMPMTELPVIIAGGGIGGLATALTLQQIGVPCVVYESVRE
CCCCCCCCCEEEEEEECCCCCCHHHCCEEEECCCHHHHHHHHHHHHHCCCEEEHHHHHH
MRPLGVGINLQPNAVRELYDLGVGADDLDEVGVPAQEWALVGLNGNDVYSEPRGLLAGYN
CCCCCCCCCCCHHHHHHHHHCCCCCCCHHHCCCCHHHEEEEECCCCCCCCCCCCCEECCC
WPQYAVHRGKLHMLLYSRLVQRAGAATVRLGSRVAGYEKNADGTVTARVEHADGSRSEQQ
CHHHHHHCCCHHHHHHHHHHHHCCCCEEECCCHHCCCCCCCCCEEEEEEECCCCCCCHHC
GRLLIGADGIHSAVRAQMHPTQPPIHWGGAVMWRGVTWAKPMRTGSSFVGLGTHRHRVVV
CCEEEECCHHHHHHHHHCCCCCCCCCCCCEEEECCCCCCCCCCCCCCEEECCCCCCEEEE
YPISHPDPKTGLALINWIAEVTMDNTEGWKQTGWFRQVPVSEFAHHFAGWTYDWLDVPAL
EECCCCCCCHHHHHHHHHHHHHCCCCCCCHHCCCEEECCHHHHHHHHCCCEEHHHCCCHH
IAGADGAYENPMIDRDPVPTWVDGPVALMGDAAHAMYPTGSNGASQAIVDARVLGTMLLA
EECCCCCCCCCCCCCCCCCCCCCCCCEEECCCHHHCCCCCCCCCHHHHHHHHHHHHHHHH
HGVTPAALAAYDDKLCGPISQVILRNRGAGPFGLLNLVDERCGGTFTDIDEVIPPAEREA
CCCCHHHHHHHCCHHHHHHHHHHHHCCCCCCHHHHHHHHHHHCCCCCCHHHHCCCCHHHH
FMAGYKKAAGFAIEQLNTAPRTIAEGARIDRVAAI
HHHHHHHHHHHHHHHHCCCHHHHHCCCCCHHHHCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

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]