Definition Rhodopseudomonas palustris HaA2, complete genome.
Accession NC_007778
Length 5,331,656

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The map label for this gene is xlnD [H]

Identifier: 86749068

GI number: 86749068

Start: 2212912

End: 2214204

Strand: Direct

Name: xlnD [H]

Synonym: RPB_1945

Alternate gene names: 86749068

Gene position: 2212912-2214204 (Clockwise)

Preceding gene: 86749065

Following gene: 86749069

Centisome position: 41.51

GC content: 69.22

Gene sequence:

>1293_bases
ATGAGCGACAAGGTCATCATCGCCGGCGGCGGCATCGGCGGGCTGGCGACGGCGCTGACGCTGCATCAGATCGGCGTGCC
CTGCGTGGTCTATGAGGCGGCGCGCGAGATGCGGCCGCTCGGCGTCGGCATCAATCTGCAGCCCAACGCGGTGCGCGAGC
TCGGCGATCTCGGCATCACCGAGGCCGATCTCGACCGCGTCGGCCTGCCGGCCAAGGAATGGGCGCTGGTCGGCCTCAAC
GGCAACGACATCTACGCCGAGCCGCGCGGCCGGGACGCCGGCTATGCGTGGCCGCAATATGCGGTGCATCGCGGCGCCTT
CCACATGTTGCTGCACGACGAGGTGGTGAAGCGGCTTGGGCCGGATGCGGTGCGGCTCGGAAGCCGCGTCTCCGGCTATC
GCAAGACCGCCCACGGCGTCGCTGCGACCGTGGAGCAGGCCGATGGCGGCCGCGCCGAGGTCGACGGCGCGCTGTTGATC
GGCGCCGACGGCATCCACTCCGCCATCCGCGCGCAGATGCATCCGGATCAGCCGCCGATCCATTGGGGCGGCGCGGTGAT
GTGGCGCGGCACCACCTGGGGCAGGCCGACCCGCTCCGGCGCCTCCTTCATCGGCCTCGGCACCCATCGCCAGCGCGTGG
TGATCTATCCGATCTCGCATCCCGATCCTGCGACCGGGCTGTCGATGATCAACTGGATCGCCGAAGTGACGCTTGATAAC
AGCGAAGGCTGGAAGCAACAGGGCTGGTTCCGGCAGGTCCCGACCAGCGACTTCGCGCATCATTTCGACGGCTGGGTGTG
GGACTGGATCGACGTGCCGGCCTTGATCCGCGAATCCACCAGCGCATTCGAAAATCCGATGATCGACCGCGACCCGGTGT
CGACCTGGCGCGACGGCCCGGTGCTGCTGATCGGCGACGCCGCGCATGCGATGTATCCGACCGGCTCCAATGGCGGCAGC
CAGGCGATCATCGACGCCCGCGAACTCGGCGCCGCGATGGTGGCGCACGGCGCGAACGAAGCCGCGCTCGCGGCGTTCGA
CGAAAAGCTCTGCGGCCCGATCTCGCAACTGATCCTGCGCAACCGCGGCGCCGGGCCATTCGGCCTGTTGAACCTCGTCG
ACGAGCGCTGCGGCGGCACGTTCGAGAACATCGACGACGTCATCCCGCCGGCCGAACGCGCCGCCTTCATGGCCGGCTAC
AAGGCCGCGGCGGGCTTCGCCATCGAGAAGCTGAATGCGTCGCCGCCGACGATTGCGCCGGGCGCGAGGGTCAAGGAGCG
GGTCGGGGTGTAG

Upstream 100 bases:

>100_bases
AAGTCGGTCATTCCCCGGACTTCTTGATACCGGGCCGGTTGCCTCGCCGGTCGTGGCTGGCTACAGCAAGTCGCAATCAG
AAGCAGGTTGGGGCGTGCTC

Downstream 100 bases:

>100_bases
CGACGCGACCGTCGCCCGCAAGCCTGTAGCAAGCCGGTAGCCCGCATGAGCGCAGCGATATGCGGGGGCTGCCACAAAGC
AACAACCTGGGTGTCGCTTC

Product: hypothetical protein

Products: NA

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

Number of amino acids: Translated: 430; Mature: 429

Protein sequence:

>430_residues
MSDKVIIAGGGIGGLATALTLHQIGVPCVVYEAAREMRPLGVGINLQPNAVRELGDLGITEADLDRVGLPAKEWALVGLN
GNDIYAEPRGRDAGYAWPQYAVHRGAFHMLLHDEVVKRLGPDAVRLGSRVSGYRKTAHGVAATVEQADGGRAEVDGALLI
GADGIHSAIRAQMHPDQPPIHWGGAVMWRGTTWGRPTRSGASFIGLGTHRQRVVIYPISHPDPATGLSMINWIAEVTLDN
SEGWKQQGWFRQVPTSDFAHHFDGWVWDWIDVPALIRESTSAFENPMIDRDPVSTWRDGPVLLIGDAAHAMYPTGSNGGS
QAIIDARELGAAMVAHGANEAALAAFDEKLCGPISQLILRNRGAGPFGLLNLVDERCGGTFENIDDVIPPAERAAFMAGY
KAAAGFAIEKLNASPPTIAPGARVKERVGV

Sequences:

>Translated_430_residues
MSDKVIIAGGGIGGLATALTLHQIGVPCVVYEAAREMRPLGVGINLQPNAVRELGDLGITEADLDRVGLPAKEWALVGLN
GNDIYAEPRGRDAGYAWPQYAVHRGAFHMLLHDEVVKRLGPDAVRLGSRVSGYRKTAHGVAATVEQADGGRAEVDGALLI
GADGIHSAIRAQMHPDQPPIHWGGAVMWRGTTWGRPTRSGASFIGLGTHRQRVVIYPISHPDPATGLSMINWIAEVTLDN
SEGWKQQGWFRQVPTSDFAHHFDGWVWDWIDVPALIRESTSAFENPMIDRDPVSTWRDGPVLLIGDAAHAMYPTGSNGGS
QAIIDARELGAAMVAHGANEAALAAFDEKLCGPISQLILRNRGAGPFGLLNLVDERCGGTFENIDDVIPPAERAAFMAGY
KAAAGFAIEKLNASPPTIAPGARVKERVGV
>Mature_429_residues
SDKVIIAGGGIGGLATALTLHQIGVPCVVYEAAREMRPLGVGINLQPNAVRELGDLGITEADLDRVGLPAKEWALVGLNG
NDIYAEPRGRDAGYAWPQYAVHRGAFHMLLHDEVVKRLGPDAVRLGSRVSGYRKTAHGVAATVEQADGGRAEVDGALLIG
ADGIHSAIRAQMHPDQPPIHWGGAVMWRGTTWGRPTRSGASFIGLGTHRQRVVIYPISHPDPATGLSMINWIAEVTLDNS
EGWKQQGWFRQVPTSDFAHHFDGWVWDWIDVPALIRESTSAFENPMIDRDPVSTWRDGPVLLIGDAAHAMYPTGSNGGSQ
AIIDARELGAAMVAHGANEAALAAFDEKLCGPISQLILRNRGAGPFGLLNLVDERCGGTFENIDDVIPPAERAAFMAGYK
AAAGFAIEKLNASPPTIAPGARVKERVGV

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: 45930; Mature: 45798

Theoretical pI: Translated: 6.15; Mature: 6.15

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.7 %Cys     (Translated Protein)
2.3 %Met     (Translated Protein)
3.0 %Cys+Met (Translated Protein)
0.7 %Cys     (Mature Protein)
2.1 %Met     (Mature Protein)
2.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSDKVIIAGGGIGGLATALTLHQIGVPCVVYEAAREMRPLGVGINLQPNAVRELGDLGIT
CCCCEEEECCCHHHHHHHHHHHHCCCCCEEHHHHHHCCCCCCCCCCCHHHHHHHHHCCCC
EADLDRVGLPAKEWALVGLNGNDIYAEPRGRDAGYAWPQYAVHRGAFHMLLHDEVVKRLG
HHHHHHCCCCHHHEEEEEECCCEEEECCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCC
PDAVRLGSRVSGYRKTAHGVAATVEQADGGRAEVDGALLIGADGIHSAIRAQMHPDQPPI
CHHHHHCCHHHHHHHHHHHHHHHHHHCCCCCEEECCEEEEECCHHHHHHHHHCCCCCCCC
HWGGAVMWRGTTWGRPTRSGASFIGLGTHRQRVVIYPISHPDPATGLSMINWIAEVTLDN
EECCEEEECCCCCCCCCCCCCCEEEECCCCCEEEEEECCCCCCCHHHHHHHHHHHEEECC
SEGWKQQGWFRQVPTSDFAHHFDGWVWDWIDVPALIRESTSAFENPMIDRDPVSTWRDGP
CCCCCCCCCEECCCCHHHHHHHCCEEEEHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCC
VLLIGDAAHAMYPTGSNGGSQAIIDARELGAAMVAHGANEAALAAFDEKLCGPISQLILR
EEEEECCCHHCCCCCCCCCCEEEEEHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHH
NRGAGPFGLLNLVDERCGGTFENIDDVIPPAERAAFMAGYKAAAGFAIEKLNASPPTIAP
CCCCCCHHHHHHHHHHCCCCHHHHHHHCCCHHHHHHHHHHHHHHCCEEEECCCCCCCCCC
GARVKERVGV
CCHHHHHCCC
>Mature Secondary Structure 
SDKVIIAGGGIGGLATALTLHQIGVPCVVYEAAREMRPLGVGINLQPNAVRELGDLGIT
CCCEEEECCCHHHHHHHHHHHHCCCCCEEHHHHHHCCCCCCCCCCCHHHHHHHHHCCCC
EADLDRVGLPAKEWALVGLNGNDIYAEPRGRDAGYAWPQYAVHRGAFHMLLHDEVVKRLG
HHHHHHCCCCHHHEEEEEECCCEEEECCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCC
PDAVRLGSRVSGYRKTAHGVAATVEQADGGRAEVDGALLIGADGIHSAIRAQMHPDQPPI
CHHHHHCCHHHHHHHHHHHHHHHHHHCCCCCEEECCEEEEECCHHHHHHHHHCCCCCCCC
HWGGAVMWRGTTWGRPTRSGASFIGLGTHRQRVVIYPISHPDPATGLSMINWIAEVTLDN
EECCEEEECCCCCCCCCCCCCCEEEECCCCCEEEEEECCCCCCCHHHHHHHHHHHEEECC
SEGWKQQGWFRQVPTSDFAHHFDGWVWDWIDVPALIRESTSAFENPMIDRDPVSTWRDGP
CCCCCCCCCEECCCCHHHHHHHCCEEEEHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCC
VLLIGDAAHAMYPTGSNGGSQAIIDARELGAAMVAHGANEAALAAFDEKLCGPISQLILR
EEEEECCCHHCCCCCCCCCCEEEEEHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHH
NRGAGPFGLLNLVDERCGGTFENIDDVIPPAERAAFMAGYKAAAGFAIEKLNASPPTIAP
CCCCCCHHHHHHHHHHCCCCHHHHHHHCCCHHHHHHHHHHHHHHCCEEEECCCCCCCCCC
GARVKERVGV
CCHHHHHCCC

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]