Definition | Bradyrhizobium sp. ORS278 chromosome, complete genome. |
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Accession | NC_009445 |
Length | 7,456,587 |
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The map label for this gene is pcpB [H]
Identifier: 146342083
GI number: 146342083
Start: 5438612
End: 5440540
Strand: Reverse
Name: pcpB [H]
Synonym: BRADO5224
Alternate gene names: 146342083
Gene position: 5440540-5438612 (Counterclockwise)
Preceding gene: 146342085
Following gene: 146342082
Centisome position: 72.96
GC content: 67.08
Gene sequence:
>1929_bases GTGCAATTTCATCTCAACGGCTTTCAGCCGGGCGACCCTGAGATTTTCGATACGGCGGAGCGCGTGGCAAGCTCCGGCGC GGCAGGCGCGCTGCCCTCGGAGGTCGACGTCCTCATCGTCGGCTGCGGCCCGGCGGGATTGAATCTCGCGGCCCAGCTGT CGGCTTTTCCGGACATCACAACCGCTATCGTCGAGCAGAAGCCGGGCCGCCTGCTGCTCGGCCAGGCCGACGGCATCGCC TGCCGGACGATGGAGATGTTCCAGGCCTACGGCTTCGCCGAGAGGGTGCTGAAGGAGGCCTGCTGGATCAACGAGACCAC GTTCTGGAAGCCCGCTGAGGCGAACACCGCGCAGATCGCGCGCAGCGGCCGCGTGCAGGACGTCGAGGATGGCCTGTCCG AGATGCCGCATGTCGTGCTCAACCAGGCCCGCGTGCACGATTTTTTCCTCGACGTCATGCGACACTCGGCGGCGAAGATG CAGCCGTACTACGCGCGGCGCCTGCGCGATCTCACGATTGATGAAGCCGCGCCGGCCGGCGCGCACGGTGTCAGCGTGAG CTTCGACCGCATCGATGCCGCGCATGAGGGGCAGGTCGAAACGGTGCGCGCGCGCTACGTCGTCGGCTGCGACGGCGCCC GCAGCGTGGTGCGCAAGGCGATCGGCCGCGAGCTGCATGGCGATTCCGCCAACCACGCCTGGGGCGTGATGGACGTGCTC GCGGTCACCGATTTCCCCGACATCCGTTTCAAGTCGCTGATCCAGTCGCCCAAGGACGGCAGCCTGCTGGTGATCCCGCG CGAGGGCGGCTATCTGGTGCGGCTGTATGTCGAGCTCGCCAAGCTCGAGGTCGGCGAGCGTGTCGCCGGCCGCAACATCA CCGTCGAGGAGGTGATCGCCAAGGCGCAGCGCATTCTCGCGCCTTATACGCTGGAGGTGAAGGAGGTCGCGTGGTGGTCG GTCTACGAGATCGGGCAGCGCATCACCGACAAGTTCGACGACGTGCCGGAGGCGGAGGTCGCCACAAGGCTGCCGCGCGT GTTCATCGCCGGCGACGCCTGCCACACCCACAGCCCCAAGGCGGGGCAGGGCATGAACGTGTCGATGCAGGACACCTTCA ATCTCGGCTGGAAGCTCGCCGCCGTGCTGGGCAAGCGCTGCGCGCCCGAGCTGCTGCACAGCTACTCGGCCGAACGCAAG GCGATCGCGCAGGAGCTGATCGATTTCGATCGTGAATGGTCGGGGATCCTCGCCTCCGCCGCCAAGCAGGGCGGTGCGGA TGCGGCCAAGACGCAGGACTATTTCGTCCGCCACGGCCGCTACACCGCCGGTACCGCCACGCAGTACCGGCCCTCGCTGC TGACCGGCGACGACACCTTCCAGCAGCTCGCCGCCGGCTTCGTCATCGGCAAGCGGTTCCACTCAGCACCCGTGATTCGC CTCGGCGACGCCAAGCGGGTGCAACTCGGTCACGTGGTCCAGGCCGACGGCCGCTTCCGCCTGTTCGCCTTCGCCGGCGC CGAGGACCCCACGGCTCAAGTGTCCGCCATCCGCCGCCTGTGTGATTTCCTCAGTGACAACGCGGCCTCGCCGCTGCGGC GCTACACGCCTGCCGGCGCCGACATCGATTCCGTGATCGACCTTCGCGCCGTATTCCAGCAGGGCCATCGCGAGCTCGCT CTGGAGGAGATGCCGTCGCTGCTGCTGCCGCGGAAGGGCCGCTACGGCCTCGTCGATTACGAGAAGATGTTCTGCTCCGA TCTGAAGAGCGGGCAGGACATCTTTGCGATGCGCGGCATCGATCGTGAGGGCGGCTGCCTCGTGATCGTGCGGCCTGACC AGTATGTCGCCGACATCATGCCGCTCGACGATGTCGGGCGGCTGTCGGCCTATTTCGACGGTTTCTTGCTGGCGGCCGGC TCAAGGTAA
Upstream 100 bases:
>100_bases TCCTCCATTTCGGTCACCACGAGTCTCCTTCGGTCTGCTTGACAAGCATACTGATGATCAGCATACTGATCAATAAGGAA GCGCAAGGGAGGGTGGTCAC
Downstream 100 bases:
>100_bases ACGAAATCCGAATCGCAGCCCCGGAATCCCCGACGTCACGCTAGCCAGATTCCAATGTTTCGCCGTTACAGATGATCGTC CAGGATGGACGATTGAGTGG
Product: phenol 2-monooxygenase
Products: NA
Alternate protein names: Pentachlorophenol hydroxylase [H]
Number of amino acids: Translated: 642; Mature: 642
Protein sequence:
>642_residues MQFHLNGFQPGDPEIFDTAERVASSGAAGALPSEVDVLIVGCGPAGLNLAAQLSAFPDITTAIVEQKPGRLLLGQADGIA CRTMEMFQAYGFAERVLKEACWINETTFWKPAEANTAQIARSGRVQDVEDGLSEMPHVVLNQARVHDFFLDVMRHSAAKM QPYYARRLRDLTIDEAAPAGAHGVSVSFDRIDAAHEGQVETVRARYVVGCDGARSVVRKAIGRELHGDSANHAWGVMDVL AVTDFPDIRFKSLIQSPKDGSLLVIPREGGYLVRLYVELAKLEVGERVAGRNITVEEVIAKAQRILAPYTLEVKEVAWWS VYEIGQRITDKFDDVPEAEVATRLPRVFIAGDACHTHSPKAGQGMNVSMQDTFNLGWKLAAVLGKRCAPELLHSYSAERK AIAQELIDFDREWSGILASAAKQGGADAAKTQDYFVRHGRYTAGTATQYRPSLLTGDDTFQQLAAGFVIGKRFHSAPVIR LGDAKRVQLGHVVQADGRFRLFAFAGAEDPTAQVSAIRRLCDFLSDNAASPLRRYTPAGADIDSVIDLRAVFQQGHRELA LEEMPSLLLPRKGRYGLVDYEKMFCSDLKSGQDIFAMRGIDREGGCLVIVRPDQYVADIMPLDDVGRLSAYFDGFLLAAG SR
Sequences:
>Translated_642_residues MQFHLNGFQPGDPEIFDTAERVASSGAAGALPSEVDVLIVGCGPAGLNLAAQLSAFPDITTAIVEQKPGRLLLGQADGIA CRTMEMFQAYGFAERVLKEACWINETTFWKPAEANTAQIARSGRVQDVEDGLSEMPHVVLNQARVHDFFLDVMRHSAAKM QPYYARRLRDLTIDEAAPAGAHGVSVSFDRIDAAHEGQVETVRARYVVGCDGARSVVRKAIGRELHGDSANHAWGVMDVL AVTDFPDIRFKSLIQSPKDGSLLVIPREGGYLVRLYVELAKLEVGERVAGRNITVEEVIAKAQRILAPYTLEVKEVAWWS VYEIGQRITDKFDDVPEAEVATRLPRVFIAGDACHTHSPKAGQGMNVSMQDTFNLGWKLAAVLGKRCAPELLHSYSAERK AIAQELIDFDREWSGILASAAKQGGADAAKTQDYFVRHGRYTAGTATQYRPSLLTGDDTFQQLAAGFVIGKRFHSAPVIR LGDAKRVQLGHVVQADGRFRLFAFAGAEDPTAQVSAIRRLCDFLSDNAASPLRRYTPAGADIDSVIDLRAVFQQGHRELA LEEMPSLLLPRKGRYGLVDYEKMFCSDLKSGQDIFAMRGIDREGGCLVIVRPDQYVADIMPLDDVGRLSAYFDGFLLAAG SR >Mature_642_residues MQFHLNGFQPGDPEIFDTAERVASSGAAGALPSEVDVLIVGCGPAGLNLAAQLSAFPDITTAIVEQKPGRLLLGQADGIA CRTMEMFQAYGFAERVLKEACWINETTFWKPAEANTAQIARSGRVQDVEDGLSEMPHVVLNQARVHDFFLDVMRHSAAKM QPYYARRLRDLTIDEAAPAGAHGVSVSFDRIDAAHEGQVETVRARYVVGCDGARSVVRKAIGRELHGDSANHAWGVMDVL AVTDFPDIRFKSLIQSPKDGSLLVIPREGGYLVRLYVELAKLEVGERVAGRNITVEEVIAKAQRILAPYTLEVKEVAWWS VYEIGQRITDKFDDVPEAEVATRLPRVFIAGDACHTHSPKAGQGMNVSMQDTFNLGWKLAAVLGKRCAPELLHSYSAERK AIAQELIDFDREWSGILASAAKQGGADAAKTQDYFVRHGRYTAGTATQYRPSLLTGDDTFQQLAAGFVIGKRFHSAPVIR LGDAKRVQLGHVVQADGRFRLFAFAGAEDPTAQVSAIRRLCDFLSDNAASPLRRYTPAGADIDSVIDLRAVFQQGHRELA LEEMPSLLLPRKGRYGLVDYEKMFCSDLKSGQDIFAMRGIDREGGCLVIVRPDQYVADIMPLDDVGRLSAYFDGFLLAAG SR
Specific function: Dechlorination of pentachlorophenol to tetrachlorohydroquinone. Removes also hydrogen and nitro, amino, and cyano groups from benzene ring at the para position in relation to the hydroxyl of phenol [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:
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: =1.14.13.50 [H]
Molecular weight: Translated: 70329; Mature: 70329
Theoretical pI: Translated: 6.14; Mature: 6.14
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.4 %Cys (Translated Protein) 2.0 %Met (Translated Protein) 3.4 %Cys+Met (Translated Protein) 1.4 %Cys (Mature Protein) 2.0 %Met (Mature Protein) 3.4 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MQFHLNGFQPGDPEIFDTAERVASSGAAGALPSEVDVLIVGCGPAGLNLAAQLSAFPDIT CEEECCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCEEEEECCCCCCCHHHHHHCCCCHH TAIVEQKPGRLLLGQADGIACRTMEMFQAYGFAERVLKEACWINETTFWKPAEANTAQIA HHHHCCCCCCEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHH RSGRVQDVEDGLSEMPHVVLNQARVHDFFLDVMRHSAAKMQPYYARRLRDLTIDEAAPAG HCCCCCHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHCCCCCCCCCCC AHGVSVSFDRIDAAHEGQVETVRARYVVGCDGARSVVRKAIGRELHGDSANHAWGVMDVL CCCCEEEHHHCCCCCCCCCEEEEEEEEEECCHHHHHHHHHHCCCCCCCCCCCCHHHHHHH AVTDFPDIRFKSLIQSPKDGSLLVIPREGGYLVRLYVELAKLEVGERVAGRNITVEEVIA HHCCCCCHHHHHHHCCCCCCCEEEEECCCCEEEHHHHHHHHHHHHHHHCCCCCCHHHHHH KAQRILAPYTLEVKEVAWWSVYEIGQRITDKFDDVPEAEVATRLPRVFIAGDACHTHSPK HHHHHHCCCEEEHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHCCEEEEECCCCCCCCCC AGQGMNVSMQDTFNLGWKLAAVLGKRCAPELLHSYSAERKAIAQELIDFDREWSGILASA CCCCCCEEHHHHHCCHHHHHHHHHHCCCHHHHHHHCHHHHHHHHHHHHHCHHHHHHHHHH AKQGGADAAKTQDYFVRHGRYTAGTATQYRPSLLTGDDTFQQLAAGFVIGKRFHSAPVIR HHCCCCCCHHHHHHHHHCCCEECCCCCCCCCCEECCCHHHHHHHHHHHHHHHHCCCCEEE LGDAKRVQLGHVVQADGRFRLFAFAGAEDPTAQVSAIRRLCDFLSDNAASPLRRYTPAGA ECCCCEEEECCEEECCCCEEEEEEECCCCCHHHHHHHHHHHHHHCCCCCCHHHHCCCCCC DIDSVIDLRAVFQQGHRELALEEMPSLLLPRKGRYGLVDYEKMFCSDLKSGQDIFAMRGI CHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHCCCCCEEEECCC DREGGCLVIVRPDQYVADIMPLDDVGRLSAYFDGFLLAAGSR CCCCCEEEEECCCHHHHHCCCCCHHHHHHHHHCCEEEECCCC >Mature Secondary Structure MQFHLNGFQPGDPEIFDTAERVASSGAAGALPSEVDVLIVGCGPAGLNLAAQLSAFPDIT CEEECCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCEEEEECCCCCCCHHHHHHCCCCHH TAIVEQKPGRLLLGQADGIACRTMEMFQAYGFAERVLKEACWINETTFWKPAEANTAQIA HHHHCCCCCCEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHH RSGRVQDVEDGLSEMPHVVLNQARVHDFFLDVMRHSAAKMQPYYARRLRDLTIDEAAPAG HCCCCCHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHCCCCCCCCCCC AHGVSVSFDRIDAAHEGQVETVRARYVVGCDGARSVVRKAIGRELHGDSANHAWGVMDVL CCCCEEEHHHCCCCCCCCCEEEEEEEEEECCHHHHHHHHHHCCCCCCCCCCCCHHHHHHH AVTDFPDIRFKSLIQSPKDGSLLVIPREGGYLVRLYVELAKLEVGERVAGRNITVEEVIA HHCCCCCHHHHHHHCCCCCCCEEEEECCCCEEEHHHHHHHHHHHHHHHCCCCCCHHHHHH KAQRILAPYTLEVKEVAWWSVYEIGQRITDKFDDVPEAEVATRLPRVFIAGDACHTHSPK HHHHHHCCCEEEHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHCCEEEEECCCCCCCCCC AGQGMNVSMQDTFNLGWKLAAVLGKRCAPELLHSYSAERKAIAQELIDFDREWSGILASA CCCCCCEEHHHHHCCHHHHHHHHHHCCCHHHHHHHCHHHHHHHHHHHHHCHHHHHHHHHH AKQGGADAAKTQDYFVRHGRYTAGTATQYRPSLLTGDDTFQQLAAGFVIGKRFHSAPVIR HHCCCCCCHHHHHHHHHCCCEECCCCCCCCCCEECCCHHHHHHHHHHHHHHHHCCCCEEE LGDAKRVQLGHVVQADGRFRLFAFAGAEDPTAQVSAIRRLCDFLSDNAASPLRRYTPAGA ECCCCEEEECCEEECCCCEEEEEEECCCCCHHHHHHHHHHHHHHCCCCCCHHHHCCCCCC DIDSVIDLRAVFQQGHRELALEEMPSLLLPRKGRYGLVDYEKMFCSDLKSGQDIFAMRGI CHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHCCCCCEEEECCC DREGGCLVIVRPDQYVADIMPLDDVGRLSAYFDGFLLAAGSR CCCCCEEEEECCCHHHHHCCCCCHHHHHHHHHCCEEEECCCC
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: 7678243; 12169590 [H]