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The map label for this gene is xlnD [H]

Identifier: 120609488

GI number: 120609488

Start: 855710

End: 857020

Strand: Reverse

Name: xlnD [H]

Synonym: Aave_0794

Alternate gene names: 120609488

Gene position: 857020-855710 (Counterclockwise)

Preceding gene: 120609492

Following gene: 120609487

Centisome position: 16.01

GC content: 74.52

Gene sequence:

>1311_bases
ATGACCTCGCCCTCCCCCGCCTCCCTGCGGCCCACGCCGCGACCGCTGGACATCGTGATCGCCGGCGGCGGCATCGGCGG
TCTCGCCGCCGCGCTCGCCCTCTCCGCCCAGGGGCACCGCGTCACGGTCTGCGAGGCCGCGGCGAAACCGCAGCCGCTGG
GCGTGGGCATCAACCTGCTGCCGCACGCGGTGGAGGTGCTGGACGGCCTGGGCCTGCTGCCCGCGCTCGACACCATGGCC
GTGCGCACGCGCGCGCTGGTATTCGCCAACCGCCACGGCCAGCCGATCTACGAAGACCTGCGCGGCACCGAGGCGGGCTA
CAGCCATCCGCAGTACAGCGTGCACCGCGGCGAGCTGCAGATGCTGCTGTGGAACACCTGCCTGCAGCGCCTGGGCGAGG
ACCGGGTGCGCGCCGGCACCCGCGTCACCGGCTGCGCCGAGGAAGCCGACGGCCGGGTGCTGGCCCAGGCCGAGCTGGCC
GGCGGGGGCACCGCCACGCTGCGCTGCGACCTGCTCATCGGGGCGGACGGCATCCATTCGGCGCTGCGGCGCCAATTCCA
TCCCCATGAAGGCGCGCCCCGCTGGAACGGCATGATGATGTGGCGTGGCACCACCTGGGCGAAGCCCTTCATGGACGGCC
GCACCATGGTGCAGGCCGGCCACCGCCGCGCGAAATTCGTCGTCTATCCCATCGCGCCGCCGCGCGCGGACGGGCTGCAG
CTGGTCAACTGGGTGGCCGACCGCCGGCTGCGCGAGGATGGCTTCGGCGGCGGCCTCGTGGCCCCCGGCCGCGAGGACTG
GAGCCGGCCGGGCTCGGTGGACGACCTGCTGCCCACCTTCGGCACCTGGCGCTTCGGCTTCGTGGACGTGCCGGGCCTGA
TCGCGCAGGCCACGCAGATCCTGGAATGGCCCATGGTGGACCGCGACCCGCTGCCGCGCTGGCGCCAGGGCCGCGGCGTG
ACGCTGCTGGGCGACGCGGCCCACCCCATGTACCCGATCGGCTCCAACGGCGCCACCCAGGCGCTGCTGGACGCGCGCGC
CATCGCCGAGGCGCTGGCCGCCCGCCCGCACGACCTGCCCGCCGCGCTCGATGCCTACGAGGACGGGCGCCGTCCCATGA
CCGCGCGCATCGTGGAACTCAACCGCGCGGAGGGCCTGGACGCCATCCTCGACATGGTGGAAGAGCGCGCGCCCGATGGT
TTCGAGCGCATCGGCGACGTGCTCGATCCCGCGCTGCTGGCCGACTGGGTGCGCACCTACAAGACCGCGGCGGGCCACCG
GCAGTCGGCGCCACCGGTGCCCGCGGCCTGA

Upstream 100 bases:

>100_bases
ACTGCGGGTTTCTGCGGAGCGCTCTTTTTGTTGCATGGCGCAACAATAGTGGGGCACATTGATCCGCGTCAAGCGGCATT
AACCCGGAGAACGCACCGCC

Downstream 100 bases:

>100_bases
ACCGGGGCCCGCTGGGCAAGGGCGGGAAGCCCCTCTGCCGGCAGGCGGGGCACGCTGCCGATAATCCCCGGATGCCCCGC
CCTTCCCAACAACTCCATCC

Product: hypothetical protein

Products: NA

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

Number of amino acids: Translated: 436; Mature: 435

Protein sequence:

>436_residues
MTSPSPASLRPTPRPLDIVIAGGGIGGLAAALALSAQGHRVTVCEAAAKPQPLGVGINLLPHAVEVLDGLGLLPALDTMA
VRTRALVFANRHGQPIYEDLRGTEAGYSHPQYSVHRGELQMLLWNTCLQRLGEDRVRAGTRVTGCAEEADGRVLAQAELA
GGGTATLRCDLLIGADGIHSALRRQFHPHEGAPRWNGMMMWRGTTWAKPFMDGRTMVQAGHRRAKFVVYPIAPPRADGLQ
LVNWVADRRLREDGFGGGLVAPGREDWSRPGSVDDLLPTFGTWRFGFVDVPGLIAQATQILEWPMVDRDPLPRWRQGRGV
TLLGDAAHPMYPIGSNGATQALLDARAIAEALAARPHDLPAALDAYEDGRRPMTARIVELNRAEGLDAILDMVEERAPDG
FERIGDVLDPALLADWVRTYKTAAGHRQSAPPVPAA

Sequences:

>Translated_436_residues
MTSPSPASLRPTPRPLDIVIAGGGIGGLAAALALSAQGHRVTVCEAAAKPQPLGVGINLLPHAVEVLDGLGLLPALDTMA
VRTRALVFANRHGQPIYEDLRGTEAGYSHPQYSVHRGELQMLLWNTCLQRLGEDRVRAGTRVTGCAEEADGRVLAQAELA
GGGTATLRCDLLIGADGIHSALRRQFHPHEGAPRWNGMMMWRGTTWAKPFMDGRTMVQAGHRRAKFVVYPIAPPRADGLQ
LVNWVADRRLREDGFGGGLVAPGREDWSRPGSVDDLLPTFGTWRFGFVDVPGLIAQATQILEWPMVDRDPLPRWRQGRGV
TLLGDAAHPMYPIGSNGATQALLDARAIAEALAARPHDLPAALDAYEDGRRPMTARIVELNRAEGLDAILDMVEERAPDG
FERIGDVLDPALLADWVRTYKTAAGHRQSAPPVPAA
>Mature_435_residues
TSPSPASLRPTPRPLDIVIAGGGIGGLAAALALSAQGHRVTVCEAAAKPQPLGVGINLLPHAVEVLDGLGLLPALDTMAV
RTRALVFANRHGQPIYEDLRGTEAGYSHPQYSVHRGELQMLLWNTCLQRLGEDRVRAGTRVTGCAEEADGRVLAQAELAG
GGTATLRCDLLIGADGIHSALRRQFHPHEGAPRWNGMMMWRGTTWAKPFMDGRTMVQAGHRRAKFVVYPIAPPRADGLQL
VNWVADRRLREDGFGGGLVAPGREDWSRPGSVDDLLPTFGTWRFGFVDVPGLIAQATQILEWPMVDRDPLPRWRQGRGVT
LLGDAAHPMYPIGSNGATQALLDARAIAEALAARPHDLPAALDAYEDGRRPMTARIVELNRAEGLDAILDMVEERAPDGF
ERIGDVLDPALLADWVRTYKTAAGHRQSAPPVPAA

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: 47014; Mature: 46883

Theoretical pI: Translated: 6.96; Mature: 6.96

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.9 %Cys     (Translated Protein)
2.8 %Met     (Translated Protein)
3.7 %Cys+Met (Translated Protein)
0.9 %Cys     (Mature Protein)
2.5 %Met     (Mature Protein)
3.4 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTSPSPASLRPTPRPLDIVIAGGGIGGLAAALALSAQGHRVTVCEAAAKPQPLGVGINLL
CCCCCCCCCCCCCCCEEEEEECCCHHHHHHHHHHCCCCCEEEEEECCCCCCCCCCCHHHH
PHAVEVLDGLGLLPALDTMAVRTRALVFANRHGQPIYEDLRGTEAGYSHPQYSVHRGELQ
HHHHHHHHCCCHHHHHHHHHHHHHHHEEECCCCCHHHHHHCCCCCCCCCCCCEEEHHHHH
MLLWNTCLQRLGEDRVRAGTRVTGCAEEADGRVLAQAELAGGGTATLRCDLLIGADGIHS
HHHHHHHHHHHCHHHHHCCCCEECCHHHCCCCEEEEEEECCCCEEEEEEEEEECCHHHHH
ALRRQFHPHEGAPRWNGMMMWRGTTWAKPFMDGRTMVQAGHRRAKFVVYPIAPPRADGLQ
HHHHHCCCCCCCCCCCCEEEECCCCCCCCHHCCHHHHHHCCCCCEEEEEECCCCCCCHHH
LVNWVADRRLREDGFGGGLVAPGREDWSRPGSVDDLLPTFGTWRFGFVDVPGLIAQATQI
HHHHHHHHHHHHCCCCCCCCCCCHHHCCCCCCHHHHHHCCCCCEECEECCCHHHHHHHHH
LEWPMVDRDPLPRWRQGRGVTLLGDAAHPMYPIGSNGATQALLDARAIAEALAARPHDLP
HHCCCCCCCCCCHHHCCCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCC
AALDAYEDGRRPMTARIVELNRAEGLDAILDMVEERAPDGFERIGDVLDPALLADWVRTY
HHHHHHHCCCCCHHHHEEEHHHHCCHHHHHHHHHHHCCCHHHHHHHHHCHHHHHHHHHHH
KTAAGHRQSAPPVPAA
HHHCCCCCCCCCCCCC
>Mature Secondary Structure 
TSPSPASLRPTPRPLDIVIAGGGIGGLAAALALSAQGHRVTVCEAAAKPQPLGVGINLL
CCCCCCCCCCCCCCEEEEEECCCHHHHHHHHHHCCCCCEEEEEECCCCCCCCCCCHHHH
PHAVEVLDGLGLLPALDTMAVRTRALVFANRHGQPIYEDLRGTEAGYSHPQYSVHRGELQ
HHHHHHHHCCCHHHHHHHHHHHHHHHEEECCCCCHHHHHHCCCCCCCCCCCCEEEHHHHH
MLLWNTCLQRLGEDRVRAGTRVTGCAEEADGRVLAQAELAGGGTATLRCDLLIGADGIHS
HHHHHHHHHHHCHHHHHCCCCEECCHHHCCCCEEEEEEECCCCEEEEEEEEEECCHHHHH
ALRRQFHPHEGAPRWNGMMMWRGTTWAKPFMDGRTMVQAGHRRAKFVVYPIAPPRADGLQ
HHHHHCCCCCCCCCCCCEEEECCCCCCCCHHCCHHHHHHCCCCCEEEEEECCCCCCCHHH
LVNWVADRRLREDGFGGGLVAPGREDWSRPGSVDDLLPTFGTWRFGFVDVPGLIAQATQI
HHHHHHHHHHHHCCCCCCCCCCCHHHCCCCCCHHHHHHCCCCCEECEECCCHHHHHHHHH
LEWPMVDRDPLPRWRQGRGVTLLGDAAHPMYPIGSNGATQALLDARAIAEALAARPHDLP
HHCCCCCCCCCCHHHCCCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCC
AALDAYEDGRRPMTARIVELNRAEGLDAILDMVEERAPDGFERIGDVLDPALLADWVRTY
HHHHHHHCCCCCHHHHEEEHHHHCCHHHHHHHHHHHCCCHHHHHHHHHCHHHHHHHHHHH
KTAAGHRQSAPPVPAA
HHHCCCCCCCCCCCCC

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]