| Definition | Rhizobium leguminosarum bv. viciae 3841 plasmid pRL12, complete sequence. |
|---|---|
| Accession | NC_008378 |
| Length | 870,021 |
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The map label for this gene is tfdB [H]
Identifier: 116248770
GI number: 116248770
Start: 89452
End: 91206
Strand: Reverse
Name: tfdB [H]
Synonym: pRL120094
Alternate gene names: 116248770
Gene position: 91206-89452 (Counterclockwise)
Preceding gene: 116248771
Following gene: 116248769
Centisome position: 10.48
GC content: 62.79
Gene sequence:
>1755_bases ATGGCTGACATTACCACCGACGTACTCATCATCGGCACCGGCCCAGCAGGCTCTGCCACCGCTGCTCTGCTCTCGTCCTA CGGGGTCGAGAACCTAGTGATCAACCGCTACCGCTGGCTCGCCAGCACGCCGCGCGCCCACATCACCAACCAGCGTACCA TGGAAGTGCTGCGCGATCTCGGCCGCGACGTGGAGGACGAGGCCTATATGTTTGCGGCCGAGCAGGACCTGATGGGTGAG AACGTGTTTTGCACCTCGCTCACCGGCGAAGAGATCGGCCGGATGAAGAGCTGGGGCAAACATCCGCTGTCGCGCGCCGA GCACCAGTTGTCGTCGCCGACCCATATGAACGACCTGCCGCAGACCTTCATGGAGCCGCTGCTCTTCAAGACGGCTTGTT CGCGCGGCAGCCAATCGCGCATGTCGACGGAATATCTGAGCCATGCGCAGGACGAAGACGGGGTCACGACGACCTGTCTC GACCGGCTGACCGGCAAGGAATTTACCGTCCGCTCGAAATATCTGGTCGGCGCCGATGGCGGCAATTCCAAGGTTGCGGA ACATGCGGGCCTCACCTTCGAAGGCAAGATGGGCGTTGCCGGCTCGATGAACATTCTGTTCAAAGCCGATCTGTCGCGGC TGGTCGCCCATCGTCCATCGGTGCTTTACTGGGTGCTGCAGCCGGGTGCCGATGTCGGCGGCATCGGCATGGGGCTGGTG CGCATGGTCAGGCCTTGGAACGAATGGCTGATCGTGTGGGGTTACGACATCAACCAGCCGGCGCCTGAGGTGGACGAAGC GCATGCGAAGAAGGTCGTGCGCGACCTGGTCGGCGATCCCGATCTCGAGATGACCATCAAGTCGGTCTCGACCTGGACCG TCAACAATATGTACGCTACGTCAATGTCGAATGGCCGCGTCTTCTGCATGGGCGACGCCACCCACCGCCATCCGCCGTCG AACGGCCTCGGCTCCAACACCTCGATTCAGGACGCTTTCAATCTCGCCTGGAAGCTCGCCTTCGTCCTGAAGGGGGCCGC AGGCCCGAAACTTCTCGACAGCTATCAGGCCGAGCGCGCGCCCGTTGCCAAGCAGATCGTTAGACGCGCCAACAAGTCGA TCGAGGAGTTCGGGCCGATCTTCAAGGCGCTGGGGCTGCTCGATTCCATCGACCCGGTGAAGATGCAGCAGAACATGGAC GCCCGCTGCAACAACACGGCTGCTGCCGAGGAGCAACGGGCCGCAATCCGCAAGGCGATCGCCGATAAGGTCTACGAGTT CGATTGCCACGGGGTCGAGATGAACCAGCGCTACCACTCCAGTGCTGCGATATCAGATGGACAGGCCGAGCCCGCCTTTA CCAAGGACCCGGAACTGCATTGCCAACAGACGAGCTGGCCCGGCGCGCGGCTGCCGCATGCCTGGCTCTTCTCTGCGACC GGCGAGAAGGTTTCGACGCTCGACCTCACCGGCCACGGCAAATTGACCGTGCTGACCGGCATCGGCGGGCAGGGCTGGGT CGAGGCGGCCCGCAGTCTCGGCAACAAATTCGGCATTGAGATCGTTGCCCAGGTCATCGGGCCCCGCCAGCCGTGGCAGG ATTTTACCGGCGACTGGGCCAATATCCGCGAAATACGCGACAGCGGCATCCTGCTGGTTCGTCCCGACCACCACGTCGCC TGGCGGCGCGAGGCGATGGTCGACGATCCGACGACTGAACTGCGCCGCGCGCTGACAGCAATTCTTGGAAAGTGA
Upstream 100 bases:
>100_bases CTCTGGGGATTGTTCTCCGAGCGCACCGGCATCCAGCTTTTCCCGGTTCGCCGCGTCCTGAAGGGCGGGCCGCTCAATCT CACGCATAGGGGAGGGACTC
Downstream 100 bases:
>100_bases GGCCGTGATGGACGCGCATGAGAAAGGCTTCTTCACCGAAGAGATCTCCGTCGAGGTCGTCACCGGCCGCAACAAGAATG CCAAGGACGAGCGGCTGAAG
Product: putative dichlorophenol monooxygenase/hydroxylase
Products: NA
Alternate protein names: 2,4-dichlorophenol hydroxylase; 2,4-DCP hydroxylase [H]
Number of amino acids: Translated: 584; Mature: 583
Protein sequence:
>584_residues MADITTDVLIIGTGPAGSATAALLSSYGVENLVINRYRWLASTPRAHITNQRTMEVLRDLGRDVEDEAYMFAAEQDLMGE NVFCTSLTGEEIGRMKSWGKHPLSRAEHQLSSPTHMNDLPQTFMEPLLFKTACSRGSQSRMSTEYLSHAQDEDGVTTTCL DRLTGKEFTVRSKYLVGADGGNSKVAEHAGLTFEGKMGVAGSMNILFKADLSRLVAHRPSVLYWVLQPGADVGGIGMGLV RMVRPWNEWLIVWGYDINQPAPEVDEAHAKKVVRDLVGDPDLEMTIKSVSTWTVNNMYATSMSNGRVFCMGDATHRHPPS NGLGSNTSIQDAFNLAWKLAFVLKGAAGPKLLDSYQAERAPVAKQIVRRANKSIEEFGPIFKALGLLDSIDPVKMQQNMD ARCNNTAAAEEQRAAIRKAIADKVYEFDCHGVEMNQRYHSSAAISDGQAEPAFTKDPELHCQQTSWPGARLPHAWLFSAT GEKVSTLDLTGHGKLTVLTGIGGQGWVEAARSLGNKFGIEIVAQVIGPRQPWQDFTGDWANIREIRDSGILLVRPDHHVA WRREAMVDDPTTELRRALTAILGK
Sequences:
>Translated_584_residues MADITTDVLIIGTGPAGSATAALLSSYGVENLVINRYRWLASTPRAHITNQRTMEVLRDLGRDVEDEAYMFAAEQDLMGE NVFCTSLTGEEIGRMKSWGKHPLSRAEHQLSSPTHMNDLPQTFMEPLLFKTACSRGSQSRMSTEYLSHAQDEDGVTTTCL DRLTGKEFTVRSKYLVGADGGNSKVAEHAGLTFEGKMGVAGSMNILFKADLSRLVAHRPSVLYWVLQPGADVGGIGMGLV RMVRPWNEWLIVWGYDINQPAPEVDEAHAKKVVRDLVGDPDLEMTIKSVSTWTVNNMYATSMSNGRVFCMGDATHRHPPS NGLGSNTSIQDAFNLAWKLAFVLKGAAGPKLLDSYQAERAPVAKQIVRRANKSIEEFGPIFKALGLLDSIDPVKMQQNMD ARCNNTAAAEEQRAAIRKAIADKVYEFDCHGVEMNQRYHSSAAISDGQAEPAFTKDPELHCQQTSWPGARLPHAWLFSAT GEKVSTLDLTGHGKLTVLTGIGGQGWVEAARSLGNKFGIEIVAQVIGPRQPWQDFTGDWANIREIRDSGILLVRPDHHVA WRREAMVDDPTTELRRALTAILGK >Mature_583_residues ADITTDVLIIGTGPAGSATAALLSSYGVENLVINRYRWLASTPRAHITNQRTMEVLRDLGRDVEDEAYMFAAEQDLMGEN VFCTSLTGEEIGRMKSWGKHPLSRAEHQLSSPTHMNDLPQTFMEPLLFKTACSRGSQSRMSTEYLSHAQDEDGVTTTCLD RLTGKEFTVRSKYLVGADGGNSKVAEHAGLTFEGKMGVAGSMNILFKADLSRLVAHRPSVLYWVLQPGADVGGIGMGLVR MVRPWNEWLIVWGYDINQPAPEVDEAHAKKVVRDLVGDPDLEMTIKSVSTWTVNNMYATSMSNGRVFCMGDATHRHPPSN GLGSNTSIQDAFNLAWKLAFVLKGAAGPKLLDSYQAERAPVAKQIVRRANKSIEEFGPIFKALGLLDSIDPVKMQQNMDA RCNNTAAAEEQRAAIRKAIADKVYEFDCHGVEMNQRYHSSAAISDGQAEPAFTKDPELHCQQTSWPGARLPHAWLFSATG EKVSTLDLTGHGKLTVLTGIGGQGWVEAARSLGNKFGIEIVAQVIGPRQPWQDFTGDWANIREIRDSGILLVRPDHHVAW RREAMVDDPTTELRRALTAILGK
Specific function: Transforms 2,4-dichlorophenol (2,4-DCP) into 3,5- dichlorocatechol [H]
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: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the pheA/tfdB FAD monooxygenase family [H]
Homologues:
Organism=Escherichia coli, GI1786543, Length=370, Percent_Identity=26.7567567567568, Blast_Score=87, Evalue=3e-18,
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: =1.14.13.20 [H]
Molecular weight: Translated: 64217; Mature: 64085
Theoretical pI: Translated: 6.56; Mature: 6.56
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.2 %Cys (Translated Protein) 3.4 %Met (Translated Protein) 4.6 %Cys+Met (Translated Protein) 1.2 %Cys (Mature Protein) 3.3 %Met (Mature Protein) 4.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MADITTDVLIIGTGPAGSATAALLSSYGVENLVINRYRWLASTPRAHITNQRTMEVLRDL CCCCCCCEEEEECCCCCHHHHHHHHHCCHHHHHHHHHHHHHCCCCHHCCCHHHHHHHHHH GRDVEDEAYMFAAEQDLMGENVFCTSLTGEEIGRMKSWGKHPLSRAEHQLSSPTHMNDLP CCCCCCCCEEEEEHHHHCCCCEEEEECCHHHHHHHHHCCCCHHHHHHHHCCCCCCCHHHH QTFMEPLLFKTACSRGSQSRMSTEYLSHAQDEDGVTTTCLDRLTGKEFTVRSKYLVGADG HHHHHHHHHHHHHCCCCHHHHHHHHHHHCCCCCCCHHHHHHHHCCCCEEEECEEEEECCC GNSKVAEHAGLTFEGKMGVAGSMNILFKADLSRLVAHRPSVLYWVLQPGADVGGIGMGLV CCCCHHHHCCCEEECCCCCCCCCCEEEHHHHHHHHHCCCCEEEEEECCCCCCCHHHHHHH RMVRPWNEWLIVWGYDINQPAPEVDEAHAKKVVRDLVGDPDLEMTIKSVSTWTVNNMYAT HHHCCCCCEEEEEECCCCCCCCCHHHHHHHHHHHHHHCCCCCEEEEEHHEEEEECCEEEE SMSNGRVFCMGDATHRHPPSNGLGSNTSIQDAFNLAWKLAFVLKGAAGPKLLDSYQAERA ECCCCEEEEEECCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCC PVAKQIVRRANKSIEEFGPIFKALGLLDSIDPVKMQQNMDARCNNTAAAEEQRAAIRKAI HHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCHHHHCCCCCCCCCCHHHHHHHHHHHHHH ADKVYEFDCHGVEMNQRYHSSAAISDGQAEPAFTKDPELHCQQTSWPGARLPHAWLFSAT HHHHHCCCCCCCCHHHHHCCCCCCCCCCCCCCCCCCCCCCEECCCCCCCCCCCCEEEECC GEKVSTLDLTGHGKLTVLTGIGGQGWVEAARSLGNKFGIEIVAQVIGPRQPWQDFTGDWA CCEEEEEEECCCCCEEEEEECCCHHHHHHHHHHCHHHHHHHHHHHHCCCCCCHHHCCCHH NIREIRDSGILLVRPDHHVAWRREAMVDDPTTELRRALTAILGK HHHHHCCCCEEEECCCCCHHHHHHHCCCCCHHHHHHHHHHHHCC >Mature Secondary Structure ADITTDVLIIGTGPAGSATAALLSSYGVENLVINRYRWLASTPRAHITNQRTMEVLRDL CCCCCCEEEEECCCCCHHHHHHHHHCCHHHHHHHHHHHHHCCCCHHCCCHHHHHHHHHH GRDVEDEAYMFAAEQDLMGENVFCTSLTGEEIGRMKSWGKHPLSRAEHQLSSPTHMNDLP CCCCCCCCEEEEEHHHHCCCCEEEEECCHHHHHHHHHCCCCHHHHHHHHCCCCCCCHHHH QTFMEPLLFKTACSRGSQSRMSTEYLSHAQDEDGVTTTCLDRLTGKEFTVRSKYLVGADG HHHHHHHHHHHHHCCCCHHHHHHHHHHHCCCCCCCHHHHHHHHCCCCEEEECEEEEECCC GNSKVAEHAGLTFEGKMGVAGSMNILFKADLSRLVAHRPSVLYWVLQPGADVGGIGMGLV CCCCHHHHCCCEEECCCCCCCCCCEEEHHHHHHHHHCCCCEEEEEECCCCCCCHHHHHHH RMVRPWNEWLIVWGYDINQPAPEVDEAHAKKVVRDLVGDPDLEMTIKSVSTWTVNNMYAT HHHCCCCCEEEEEECCCCCCCCCHHHHHHHHHHHHHHCCCCCEEEEEHHEEEEECCEEEE SMSNGRVFCMGDATHRHPPSNGLGSNTSIQDAFNLAWKLAFVLKGAAGPKLLDSYQAERA ECCCCEEEEEECCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCC PVAKQIVRRANKSIEEFGPIFKALGLLDSIDPVKMQQNMDARCNNTAAAEEQRAAIRKAI HHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCHHHHCCCCCCCCCCHHHHHHHHHHHHHH ADKVYEFDCHGVEMNQRYHSSAAISDGQAEPAFTKDPELHCQQTSWPGARLPHAWLFSAT HHHHHCCCCCCCCHHHHHCCCCCCCCCCCCCCCCCCCCCCEECCCCCCCCCCCCEEEECC GEKVSTLDLTGHGKLTVLTGIGGQGWVEAARSLGNKFGIEIVAQVIGPRQPWQDFTGDWA CCEEEEEEECCCCCEEEEEECCCHHHHHHHHHHCHHHHHHHHHHHHCCCCCCHHHCCCHH NIREIRDSGILLVRPDHHVAWRREAMVDDPTTELRRALTAILGK HHHHHCCCCEEEECCCCCHHHHHHHCCCCCHHHHHHHHHHHHCC
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: 12949179; 11572451 [H]