Definition | Rhodopseudomonas palustris HaA2, complete genome. |
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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]