| Definition | Burkholderia multivorans ATCC 17616 chromosome 2, complete genome. |
|---|---|
| Accession | NC_010805 |
| Length | 2,473,162 |
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The map label for this gene is ssuD [H]
Identifier: 189353882
GI number: 189353882
Start: 2189570
End: 2190967
Strand: Reverse
Name: ssuD [H]
Synonym: BMULJ_05134
Alternate gene names: 189353882
Gene position: 2190967-2189570 (Counterclockwise)
Preceding gene: 189353883
Following gene: 189353881
Centisome position: 88.59
GC content: 67.02
Gene sequence:
>1398_bases ATGGCCAATCGCAAGAAGATCCTGCTCAATGCATTCAACATGAACTGCGTCGGGCACATCAATCACGGGCTGTGGACGCA TCCGCGCGACCGCTCCGCGCATTACACCGATCTCGACTACTGGACCGATCTCGCGAAGACGCTTGAGCGCGGCAAGTTCG ACGGCATCTTTCTCGCCGACATCGTCGGCGTGTACGACGTGTTCGGCGGCGGCCCCGAGGTCGCGCTGCGCGAATCGGTG CAGGTGCCGGTCAACGATCCGCTGCTGCTCGTGCCGGCGATGGCGCAGGTCACGCGGCATCTCGGCTTCGGCGTGACCGC GAATCTCACGTACGAGCCGCCTTATCTGTTCGCGCGCCGGATGTCGACGCTCGATCATCTGACCAAAGGCCGCATCGGCT GGAACATCGTGACCGGTTATCTCGACAGCGCCGCGCGCGGGATGGGGCTTGCGCGACAGATCGGCCACGACGACCGCTAC GAGCGCGCGGACGAATATATGGACGTCGTCTACAAGCTGTGGGAGCAGAGCTGGGACGACGATGCGGTGATCCGCGACGC GCGCGCACGCGTGTTCGCGCGGCCCGACAAGGTGCGGCGCGTGAAGCACGACGGGCCGTTCTATTCGATCGACGCGATCC ATCTGAGCGAGCCGTCGCCGCAGCGCACGCCGGTGCTCTATCAGGCCGGATCGTCCGCGCGCGGCGTCGAGTTCGCAGGC CGTCATGCGGAGTGCGTGTTCGTGAACGGCCAGAGCAAGGCCGCGGCGCGCGCGGCGGCGCTCGACATTCGTGCGGCGGC CGCGCGGCAGGGTCGCGATCCGGCATCGATCCGCATCTTCGCGGGCGTGAGCGTCGTCACGGCCGAGACCGAACGGCTCG CGCGCGAGAAGTTCGACGAGTACCGGCGCTATGCGAGCCCGGAAGCGGGGCTCGCGCATTTCGCGAGCTCGACCGGCATC GACTTCGCGAAGTACGGCCTCGACGAACCGATCTCGTATGTGAAGACCGACTCGATCCAGTCGGCCGTCGACGCGATCTC GCGCAAGAGCACGAGCGGCGCATGGACCGTGCGCCGCATGCTCGAGCAGATGTCGCTCGGCGGCCGCTATGCGCCGATCG TCGGTTCGCCGTCGCAGGTCGCCGACGAGCTGCAGTCGTGGATCGACGAGACCGGTATCGACGGCTTCAACCTGACGCGC ACGGTGATGCCCGAATCGTTCGAGGATTTCGTCGACTGCGTCGTGCCCGAGCTGCAGAACCGCGGCGTCTACAAGGAAGA CTACGATCCCGCGCCGACGCTGCGCGAAAAGCTGTTCGGCGCGGGCGCGCGGCTGCCGGCCTGGCATACGGGTGCGCAGC ACCGGCCGAGCGCCGCGCGCGAATCCGCGCATGCATGA
Upstream 100 bases:
>100_bases GCAAGTTCATCACGATCTACCAGCATTCGCCGGCGGTGCGCAAGGCGCTCGACAACGCGTTCGGCTCGCTGTACGCGGTC GCATGGTGACGGAGGCGCGT
Downstream 100 bases:
>100_bases CGATCACGGGAGCAAGCGATGACGCATTGGTTCGATACGCTGGGATTCATCGATGCAGCGGCCGCGCAGGCCGGCGCGCA CGCCCGGGCGCACGTGCAGC
Product: alkanesulfonate monooxygenase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 465; Mature: 464
Protein sequence:
>465_residues MANRKKILLNAFNMNCVGHINHGLWTHPRDRSAHYTDLDYWTDLAKTLERGKFDGIFLADIVGVYDVFGGGPEVALRESV QVPVNDPLLLVPAMAQVTRHLGFGVTANLTYEPPYLFARRMSTLDHLTKGRIGWNIVTGYLDSAARGMGLARQIGHDDRY ERADEYMDVVYKLWEQSWDDDAVIRDARARVFARPDKVRRVKHDGPFYSIDAIHLSEPSPQRTPVLYQAGSSARGVEFAG RHAECVFVNGQSKAAARAAALDIRAAAARQGRDPASIRIFAGVSVVTAETERLAREKFDEYRRYASPEAGLAHFASSTGI DFAKYGLDEPISYVKTDSIQSAVDAISRKSTSGAWTVRRMLEQMSLGGRYAPIVGSPSQVADELQSWIDETGIDGFNLTR TVMPESFEDFVDCVVPELQNRGVYKEDYDPAPTLREKLFGAGARLPAWHTGAQHRPSAARESAHA
Sequences:
>Translated_465_residues MANRKKILLNAFNMNCVGHINHGLWTHPRDRSAHYTDLDYWTDLAKTLERGKFDGIFLADIVGVYDVFGGGPEVALRESV QVPVNDPLLLVPAMAQVTRHLGFGVTANLTYEPPYLFARRMSTLDHLTKGRIGWNIVTGYLDSAARGMGLARQIGHDDRY ERADEYMDVVYKLWEQSWDDDAVIRDARARVFARPDKVRRVKHDGPFYSIDAIHLSEPSPQRTPVLYQAGSSARGVEFAG RHAECVFVNGQSKAAARAAALDIRAAAARQGRDPASIRIFAGVSVVTAETERLAREKFDEYRRYASPEAGLAHFASSTGI DFAKYGLDEPISYVKTDSIQSAVDAISRKSTSGAWTVRRMLEQMSLGGRYAPIVGSPSQVADELQSWIDETGIDGFNLTR TVMPESFEDFVDCVVPELQNRGVYKEDYDPAPTLREKLFGAGARLPAWHTGAQHRPSAARESAHA >Mature_464_residues ANRKKILLNAFNMNCVGHINHGLWTHPRDRSAHYTDLDYWTDLAKTLERGKFDGIFLADIVGVYDVFGGGPEVALRESVQ VPVNDPLLLVPAMAQVTRHLGFGVTANLTYEPPYLFARRMSTLDHLTKGRIGWNIVTGYLDSAARGMGLARQIGHDDRYE RADEYMDVVYKLWEQSWDDDAVIRDARARVFARPDKVRRVKHDGPFYSIDAIHLSEPSPQRTPVLYQAGSSARGVEFAGR HAECVFVNGQSKAAARAAALDIRAAAARQGRDPASIRIFAGVSVVTAETERLAREKFDEYRRYASPEAGLAHFASSTGID FAKYGLDEPISYVKTDSIQSAVDAISRKSTSGAWTVRRMLEQMSLGGRYAPIVGSPSQVADELQSWIDETGIDGFNLTRT VMPESFEDFVDCVVPELQNRGVYKEDYDPAPTLREKLFGAGARLPAWHTGAQHRPSAARESAHA
Specific function: Part of a pathway to remove covalently bound sulfur from dibenzothiophene (DBT) without breaking carbon-carbon bonds. This enzyme metabolizes DBT-sulfone (DBTO2 or DBT 5,5-dioxide) to 2- hydroxybiphenyl (2-HBP) [H]
COG id: COG2141
COG function: function code C; Coenzyme F420-dependent N5,N10-methylene tetrahydromethanopterin reductase and related flavin-dependent oxidoreductases
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the ntaA/snaA/soxA(dszA) monooxygenase family [H]
Homologues:
Organism=Escherichia coli, GI1787247, Length=343, Percent_Identity=25.9475218658892, Blast_Score=73, Evalue=5e-14,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR011251 - InterPro: IPR016048 - InterPro: IPR016215 [H]
Pfam domain/function: PF00296 Bac_luciferase [H]
EC number: NA
Molecular weight: Translated: 51621; Mature: 51489
Theoretical pI: Translated: 6.89; Mature: 6.89
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.6 %Cys (Translated Protein) 1.9 %Met (Translated Protein) 2.6 %Cys+Met (Translated Protein) 0.6 %Cys (Mature Protein) 1.7 %Met (Mature Protein) 2.4 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MANRKKILLNAFNMNCVGHINHGLWTHPRDRSAHYTDLDYWTDLAKTLERGKFDGIFLAD CCCCCEEEEEEECCCEEEECCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCCCCCHHHH IVGVYDVFGGGPEVALRESVQVPVNDPLLLVPAMAQVTRHLGFGVTANLTYEPPYLFARR HHHHHHHCCCCCCHHHHCCCCCCCCCCEEEHHHHHHHHHHHCCCEEEEEEECCHHHHHHH MSTLDHLTKGRIGWNIVTGYLDSAARGMGLARQIGHDDRYERADEYMDVVYKLWEQSWDD HHHHHHHHCCCCCHHHHHHHHHHHHHHCHHHHHCCCCHHHHHHHHHHHHHHHHHHCCCCC DAVIRDARARVFARPDKVRRVKHDGPFYSIDAIHLSEPSPQRTPVLYQAGSSARGVEFAG HHHHHHHHHHHHCCCHHHHHHHCCCCEEEEEEEEECCCCCCCCCEEEECCCCCCCCEECC RHAECVFVNGQSKAAARAAALDIRAAAARQGRDPASIRIFAGVSVVTAETERLAREKFDE CCEEEEEECCCCHHHHHHHHHHHHHHHHHCCCCCCEEEEEECCEEEEHHHHHHHHHHHHH YRRYASPEAGLAHFASSTGIDFAKYGLDEPISYVKTDSIQSAVDAISRKSTSGAWTVRRM HHHHCCCCHHHHHHHHCCCCCHHHHCCCCCHHHHHHHHHHHHHHHHHHCCCCHHHHHHHH LEQMSLGGRYAPIVGSPSQVADELQSWIDETGIDGFNLTRTVMPESFEDFVDCVVPELQN HHHHHCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCHHHHCCCHHHHHHHHHHHHHHC RGVYKEDYDPAPTLREKLFGAGARLPAWHTGAQHRPSAARESAHA CCCCCCCCCCCHHHHHHHHCCCCCCCCCCCCCCCCCCHHHHCCCC >Mature Secondary Structure ANRKKILLNAFNMNCVGHINHGLWTHPRDRSAHYTDLDYWTDLAKTLERGKFDGIFLAD CCCCEEEEEEECCCEEEECCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCCCCCHHHH IVGVYDVFGGGPEVALRESVQVPVNDPLLLVPAMAQVTRHLGFGVTANLTYEPPYLFARR HHHHHHHCCCCCCHHHHCCCCCCCCCCEEEHHHHHHHHHHHCCCEEEEEEECCHHHHHHH MSTLDHLTKGRIGWNIVTGYLDSAARGMGLARQIGHDDRYERADEYMDVVYKLWEQSWDD HHHHHHHHCCCCCHHHHHHHHHHHHHHCHHHHHCCCCHHHHHHHHHHHHHHHHHHCCCCC DAVIRDARARVFARPDKVRRVKHDGPFYSIDAIHLSEPSPQRTPVLYQAGSSARGVEFAG HHHHHHHHHHHHCCCHHHHHHHCCCCEEEEEEEEECCCCCCCCCEEEECCCCCCCCEECC RHAECVFVNGQSKAAARAAALDIRAAAARQGRDPASIRIFAGVSVVTAETERLAREKFDE CCEEEEEECCCCHHHHHHHHHHHHHHHHHCCCCCCEEEEEECCEEEEHHHHHHHHHHHHH YRRYASPEAGLAHFASSTGIDFAKYGLDEPISYVKTDSIQSAVDAISRKSTSGAWTVRRM HHHHCCCCHHHHHHHHCCCCCHHHHCCCCCHHHHHHHHHHHHHHHHHHCCCCHHHHHHHH LEQMSLGGRYAPIVGSPSQVADELQSWIDETGIDGFNLTRTVMPESFEDFVDCVVPELQN HHHHHCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCHHHHCCCHHHHHHHHHHHHHHC RGVYKEDYDPAPTLREKLFGAGARLPAWHTGAQHRPSAARESAHA CCCCCCCCCCCHHHHHHHHCCCCCCCCCCCCCCCCCCHHHHCCCC
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: 7961424; 7574582 [H]