Definition | Acidovorax citrulli AAC00-1 chromosome, complete genome. |
---|---|
Accession | NC_008752 |
Length | 5,352,772 |
Click here to switch to the map view.
The map label for this gene is xlnD [H]
Identifier: 120609842
GI number: 120609842
Start: 1274213
End: 1275451
Strand: Direct
Name: xlnD [H]
Synonym: Aave_1154
Alternate gene names: 120609842
Gene position: 1274213-1275451 (Clockwise)
Preceding gene: 120609841
Following gene: 120609846
Centisome position: 23.8
GC content: 74.25
Gene sequence:
>1239_bases ATGCAACATACACGACAGACCGTGCTCCTGGTCGCGGGCGGCGGCATCGGAGGCCTGTCCGCGGCCCTCGCGGCTTCGCG CGCGGGCTGGTCGGTGGACCTGTACGAGCGCGCCCCCGTTTTCAGCGAAGTGGGCGCGGGAGTGCAGCTCGGGCCGAATG CGGTGAGGCTGCTGCATGCCTGGGGACTGGAGTCCGCGCTACAGGCCGTCGCCGCGTATCCCGAACGGCTGCAGGTGCGC AGCGCGCTGGATGGCCGGGTGCTGGCGGCCATGCCGCTGGGCACGGCCATCGCGTCCCGCTACGGAGCCCCCTATGTGGC AATCCACCGCGCGGACCTGCACGGCCTGCTGCTGGAGGCCGTGCGCGGACGTCCCGGCGTCGAGCTGCATCTCGGCGAGA CCATCGCGGACCACTGGGAGCACGCAGCAGGCGTCACGGTGCGAACGGTGGCGGGGCACCCGGTGCAAGGGGCCGCCTTC GTCGGGGCCGACGGACTGCGCAGCGCCACGCGCGCCCGGATGCTGGGGGCGGAGCCCGCGCGGATATCCGGCCACCTGGC CTACCGGACGGTAGTGCCGCAGCAGGCACTGCCCGAGCGCCTGCGCACGACGCAGGTCACGGCCTGGCTGGGGCCGGGCC TGCATGTGGTCCAGTATCCGGTGCGCAGGGGCGAACTCATGAACATCGTCGCCATCCGCCATGGACGGGCGCCGGAGGAC CTCGACCACTGGGACCATGCCGGCAACGCGGGGGACCTGGAAGGGGCGCTGCGCCCCACCTGCACGGAGCTGCAAGACCT GGTGCGCGCCGTGCCGCAAGCGGGCGGCGGCTGGCGCCTCTGGCCGCTGTCCGACCGGCCTCCGCTGTCCGGACCGCATG AGATGGCGCGTGGCAGGGTGGCCTTGCTGGGCGATGCCGCCCATCCGATGCGGCCCTATCTGGCGCAGGGCGCCGGCATG GCGATCGAGGATGCCGCCGCGCTCGGGCTGGCCCTGTCCGGTGGCGGCGGCGACGTGCCGGGCCGCCTGGCGCGCTACGC GGCCGGACGGTGGCGGCGCAATGCGCGCGTGCAGGCCAGGGCCGAGCGCAACGGCAGGATCTTCCATGCCAGGGGCCCCG TGCGCTGGGCCCGCGACGCCTCCCTGCGCCTGCTCGGAGCGCGTCTGCTCGACCAGCCCTGGCTTTACCGGGGCGAGGCC GCGGAAGCGATGGCCGCAGGTCCCGGCAGCAGCCGGTAG
Upstream 100 bases:
>100_bases GAGAGGGCGTTGCGCCCCGCGCTGTGATTCTCCGCCACGGCGGCGCCCGGGTTTGACCTGCCTCGCCTCCGGCGCCCGGG CCAGCCCGCACAATCGGCCC
Downstream 100 bases:
>100_bases GCGAGCGCGCCCGCGGCGAGCAGCCCGGCGATGGTGCACAGCACCGCCGTATAGGTGCCAGCGTACCCCGATTACCCGCC CTGGCAATGCGCCGAACGCG
Product: FAD-binding monooxygenase
Products: NA
Alternate protein names: Constitutive 3-hydroxybenzoate 6-hydroxylase [H]
Number of amino acids: Translated: 412; Mature: 412
Protein sequence:
>412_residues MQHTRQTVLLVAGGGIGGLSAALAASRAGWSVDLYERAPVFSEVGAGVQLGPNAVRLLHAWGLESALQAVAAYPERLQVR SALDGRVLAAMPLGTAIASRYGAPYVAIHRADLHGLLLEAVRGRPGVELHLGETIADHWEHAAGVTVRTVAGHPVQGAAF VGADGLRSATRARMLGAEPARISGHLAYRTVVPQQALPERLRTTQVTAWLGPGLHVVQYPVRRGELMNIVAIRHGRAPED LDHWDHAGNAGDLEGALRPTCTELQDLVRAVPQAGGGWRLWPLSDRPPLSGPHEMARGRVALLGDAAHPMRPYLAQGAGM AIEDAAALGLALSGGGGDVPGRLARYAAGRWRRNARVQARAERNGRIFHARGPVRWARDASLRLLGARLLDQPWLYRGEA AEAMAAGPGSSR
Sequences:
>Translated_412_residues MQHTRQTVLLVAGGGIGGLSAALAASRAGWSVDLYERAPVFSEVGAGVQLGPNAVRLLHAWGLESALQAVAAYPERLQVR SALDGRVLAAMPLGTAIASRYGAPYVAIHRADLHGLLLEAVRGRPGVELHLGETIADHWEHAAGVTVRTVAGHPVQGAAF VGADGLRSATRARMLGAEPARISGHLAYRTVVPQQALPERLRTTQVTAWLGPGLHVVQYPVRRGELMNIVAIRHGRAPED LDHWDHAGNAGDLEGALRPTCTELQDLVRAVPQAGGGWRLWPLSDRPPLSGPHEMARGRVALLGDAAHPMRPYLAQGAGM AIEDAAALGLALSGGGGDVPGRLARYAAGRWRRNARVQARAERNGRIFHARGPVRWARDASLRLLGARLLDQPWLYRGEA AEAMAAGPGSSR >Mature_412_residues MQHTRQTVLLVAGGGIGGLSAALAASRAGWSVDLYERAPVFSEVGAGVQLGPNAVRLLHAWGLESALQAVAAYPERLQVR SALDGRVLAAMPLGTAIASRYGAPYVAIHRADLHGLLLEAVRGRPGVELHLGETIADHWEHAAGVTVRTVAGHPVQGAAF VGADGLRSATRARMLGAEPARISGHLAYRTVVPQQALPERLRTTQVTAWLGPGLHVVQYPVRRGELMNIVAIRHGRAPED LDHWDHAGNAGDLEGALRPTCTELQDLVRAVPQAGGGWRLWPLSDRPPLSGPHEMARGRVALLGDAAHPMRPYLAQGAGM AIEDAAALGLALSGGGGDVPGRLARYAAGRWRRNARVQARAERNGRIFHARGPVRWARDASLRLLGARLLDQPWLYRGEA AEAMAAGPGSSR
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: 43737; Mature: 43737
Theoretical pI: Translated: 10.92; Mature: 10.92
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.2 %Cys (Translated Protein) 1.9 %Met (Translated Protein) 2.2 %Cys+Met (Translated Protein) 0.2 %Cys (Mature Protein) 1.9 %Met (Mature Protein) 2.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MQHTRQTVLLVAGGGIGGLSAALAASRAGWSVDLYERAPVFSEVGAGVQLGPNAVRLLHA CCCCCEEEEEEECCCCHHHHHHHHHHCCCCEEEHHHCCCCHHHHCCCCEECCHHHHHHHH WGLESALQAVAAYPERLQVRSALDGRVLAAMPLGTAIASRYGAPYVAIHRADLHGLLLEA HCHHHHHHHHHHCHHHHHHHHHCCCCEEEECCHHHHHHHHCCCCEEEEEECHHHHHHHHH VRGRPGVELHLGETIADHWEHAAGVTVRTVAGHPVQGAAFVGADGLRSATRARMLGAEPA HCCCCCEEEEECCHHHHHHHHHCCCEEEEECCCCCCCEEEECCCHHHHHHHHHHHCCCCC RISGHLAYRTVVPQQALPERLRTTQVTAWLGPGLHVVQYPVRRGELMNIVAIRHGRAPED HHCCEEEEEEECCHHHHHHHHHHHEEEEEECCCCEEEECCHHCCCEEEEEEEECCCCCCH LDHWDHAGNAGDLEGALRPTCTELQDLVRAVPQAGGGWRLWPLSDRPPLSGPHEMARGRV HHHHHCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCEEEEECCCCCCCCCHHHHHCCCE ALLGDAAHPMRPYLAQGAGMAIEDAAALGLALSGGGGDVPGRLARYAAGRWRRNARVQAR EEEECCCCCCCHHHHCCCCCEEHHHHHEEEEEECCCCCCCHHHHHHHHHHHHCCCCEEEE AERNGRIFHARGPVRWARDASLRLLGARLLDQPWLYRGEAAEAMAAGPGSSR ECCCCEEEEECCCCCCCCCCHHHHHHHHHHCCCCCCCCCHHHHHHCCCCCCC >Mature Secondary Structure MQHTRQTVLLVAGGGIGGLSAALAASRAGWSVDLYERAPVFSEVGAGVQLGPNAVRLLHA CCCCCEEEEEEECCCCHHHHHHHHHHCCCCEEEHHHCCCCHHHHCCCCEECCHHHHHHHH WGLESALQAVAAYPERLQVRSALDGRVLAAMPLGTAIASRYGAPYVAIHRADLHGLLLEA HCHHHHHHHHHHCHHHHHHHHHCCCCEEEECCHHHHHHHHCCCCEEEEEECHHHHHHHHH VRGRPGVELHLGETIADHWEHAAGVTVRTVAGHPVQGAAFVGADGLRSATRARMLGAEPA HCCCCCEEEEECCHHHHHHHHHCCCEEEEECCCCCCCEEEECCCHHHHHHHHHHHCCCCC RISGHLAYRTVVPQQALPERLRTTQVTAWLGPGLHVVQYPVRRGELMNIVAIRHGRAPED HHCCEEEEEEECCHHHHHHHHHHHEEEEEECCCCEEEECCHHCCCEEEEEEEECCCCCCH LDHWDHAGNAGDLEGALRPTCTELQDLVRAVPQAGGGWRLWPLSDRPPLSGPHEMARGRV HHHHHCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCEEEEECCCCCCCCCHHHHHCCCE ALLGDAAHPMRPYLAQGAGMAIEDAAALGLALSGGGGDVPGRLARYAAGRWRRNARVQAR EEEECCCCCCCHHHHCCCCCEEHHHHHEEEEEECCCCCCCHHHHHHHHHHHHCCCCEEEE AERNGRIFHARGPVRWARDASLRLLGARLLDQPWLYRGEAAEAMAAGPGSSR ECCCCEEEEECCCCCCCCCCHHHHHHHHHHCCCCCCCCCHHHHHHCCCCCCC
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]