| Definition | Pseudomonas syringae pv. syringae B728a, complete genome. |
|---|---|
| Accession | NC_007005 |
| Length | 6,093,698 |
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The map label for this gene is soxC [H]
Identifier: 66046104
GI number: 66046104
Start: 3447102
End: 3448340
Strand: Direct
Name: soxC [H]
Synonym: Psyr_2873
Alternate gene names: 66046104
Gene position: 3447102-3448340 (Clockwise)
Preceding gene: 66046101
Following gene: 66046110
Centisome position: 56.57
GC content: 62.55
Gene sequence:
>1239_bases ATGACTCAAACAACCGGCTCGAACCCGCTCTCGCTGGGGACCGATTACGAAACCCTGGCCAACCGATTTCGCCCGATCTT CCGTGAGATCGGCGCTGGCAGCGTCGAACGCGAAAAAGCCCGCGCCCTGCCCCATGAACCGATTGCCTGGCTGCAGAAAG CCGGTTTCGGCGCTGTGCGTGTGCCTGTCGAATATGGCGGTGCAGGTGCTTCGATCAGCCAGCTGTTTCAACTGCTGATC GAGCTGGCCGAAGCCGATTCGAACATTCCGCAAGCCCTGCGTGCGCACTTCGCCTTTGTCGAGGACCGTCTGAATGCACC GCCCGGCGCTGACCGTGACCAATGGTTTGCACGCTTTGTCGCCGGGGATCTGGTGGGTAACGGCTGGACCGAAGTCGGCG CGGTGAAAATTGGCGATGTGATGACCAAGGTCAGCCCGCAAGGCGATGGTTTCGTGCTCAACGGCACCAAGTACTACAGC ACCGGCAGCATCTTTGCCGACTGGATCGACGTCTATGCCCAGCGCTCCGATACTGGCGCCGATGTGATCGCGGTGGTCGA CGCCAGGCATGCCGGCGTGCGTCACAGTGATGACTGGGACGGGTTCGGCCAGCGCACCACCGGCAGCGGCACCTCGGTCT ACGACAACGTGCCGCTGCCGGCCACACACGTCATACCGTTCGAGCAACGCTTCAAATACCAGACCGCGTTTTATCAACTG GTGCTGCTGGCGGTGCTGGCCGGTATCGGTCGAGCTGTCGAACGCGACATCGCTCAGGAAGTGCGCGATCGCAAACGCGT CTTCAGCCATGGCAACGCCGGGAGCGTCAGCCAGGATTCGCAGGTGCAGCAAGTGGTCGGTCAGATCGCTGCCCAGGTCT ACGCCGCCGAGGCCGCAACGCTGCGCTCCGCGGAGCCGTTGCAACGTGCCTACGTGGCGCGCTTCGGCAATGACCCACAA CGGGAAAAAGACGCCAATATCGCCGCCGAAATCGAGACCGCCAAGGCCCAGGTGATCGTCTCGGAACTGGTGCTGCGCGC TACCAGCGATCTGTTCAACGCGCTAGGCGCTTCAGGTGTCAGCGTCAACAAGGCGCTGGACCGCCACTGGCGCAATGCGC GCACAGCCGCCTCGCACAATCCGCTGATCTACAAGGCGCGCATTGTCGGTGACTGGCGCATCAACGGCACCGAGCCGCCG TTTGTCTGGCAGATCGGCAGCGGTAAAGGCAACGCTTGA
Upstream 100 bases:
>100_bases ACTAAAATCAGTTAGTTACATTCAGGCACAAAGCATGCAAAGAGTCCGACGAACCTTCCACCGGCCCGTGTGCCGATGTC TTCGCGCTCAGGAGTACTGC
Downstream 100 bases:
>100_bases GGCACACTTACGCCGCGTTACGCAGCAGGTGGCGACTGGTAAAACTGAACGCCAGCACCAGAAAGATCAGCGCCCCGGTC GCAACCTGCTGCCAATAGAA
Product: Acyl-CoA dehydrogenase, C-terminal
Products: NA
Alternate protein names: DBT sulfur dioxygenase [H]
Number of amino acids: Translated: 412; Mature: 411
Protein sequence:
>412_residues MTQTTGSNPLSLGTDYETLANRFRPIFREIGAGSVEREKARALPHEPIAWLQKAGFGAVRVPVEYGGAGASISQLFQLLI ELAEADSNIPQALRAHFAFVEDRLNAPPGADRDQWFARFVAGDLVGNGWTEVGAVKIGDVMTKVSPQGDGFVLNGTKYYS TGSIFADWIDVYAQRSDTGADVIAVVDARHAGVRHSDDWDGFGQRTTGSGTSVYDNVPLPATHVIPFEQRFKYQTAFYQL VLLAVLAGIGRAVERDIAQEVRDRKRVFSHGNAGSVSQDSQVQQVVGQIAAQVYAAEAATLRSAEPLQRAYVARFGNDPQ REKDANIAAEIETAKAQVIVSELVLRATSDLFNALGASGVSVNKALDRHWRNARTAASHNPLIYKARIVGDWRINGTEPP FVWQIGSGKGNA
Sequences:
>Translated_412_residues MTQTTGSNPLSLGTDYETLANRFRPIFREIGAGSVEREKARALPHEPIAWLQKAGFGAVRVPVEYGGAGASISQLFQLLI ELAEADSNIPQALRAHFAFVEDRLNAPPGADRDQWFARFVAGDLVGNGWTEVGAVKIGDVMTKVSPQGDGFVLNGTKYYS TGSIFADWIDVYAQRSDTGADVIAVVDARHAGVRHSDDWDGFGQRTTGSGTSVYDNVPLPATHVIPFEQRFKYQTAFYQL VLLAVLAGIGRAVERDIAQEVRDRKRVFSHGNAGSVSQDSQVQQVVGQIAAQVYAAEAATLRSAEPLQRAYVARFGNDPQ REKDANIAAEIETAKAQVIVSELVLRATSDLFNALGASGVSVNKALDRHWRNARTAASHNPLIYKARIVGDWRINGTEPP FVWQIGSGKGNA >Mature_411_residues TQTTGSNPLSLGTDYETLANRFRPIFREIGAGSVEREKARALPHEPIAWLQKAGFGAVRVPVEYGGAGASISQLFQLLIE LAEADSNIPQALRAHFAFVEDRLNAPPGADRDQWFARFVAGDLVGNGWTEVGAVKIGDVMTKVSPQGDGFVLNGTKYYST GSIFADWIDVYAQRSDTGADVIAVVDARHAGVRHSDDWDGFGQRTTGSGTSVYDNVPLPATHVIPFEQRFKYQTAFYQLV LLAVLAGIGRAVERDIAQEVRDRKRVFSHGNAGSVSQDSQVQQVVGQIAAQVYAAEAATLRSAEPLQRAYVARFGNDPQR EKDANIAAEIETAKAQVIVSELVLRATSDLFNALGASGVSVNKALDRHWRNARTAASHNPLIYKARIVGDWRINGTEPPF VWQIGSGKGNA
Specific function: Part of a pathway to remove covalently bound sulfur from dibenzothiophene (DBT) without breaking carbon-carbon bonds. Sulfur dioxygenase which converts DBT to DBT-sulfone (DBTO2 or DBT 5,5-dioxide) [H]
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013107 - InterPro: IPR006092 - InterPro: IPR006091 - InterPro: IPR009075 - InterPro: IPR013786 - InterPro: IPR009100 [H]
Pfam domain/function: PF08028 Acyl-CoA_dh_2; PF02770 Acyl-CoA_dh_M; PF02771 Acyl-CoA_dh_N [H]
EC number: NA
Molecular weight: Translated: 44693; Mature: 44562
Theoretical pI: Translated: 6.74; Mature: 6.74
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 0.5 %Met (Translated Protein) 0.5 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 0.2 %Met (Mature Protein) 0.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTQTTGSNPLSLGTDYETLANRFRPIFREIGAGSVEREKARALPHEPIAWLQKAGFGAVR CCCCCCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCCHHHHHCCCCCHHHHHHHCCCCEEE VPVEYGGAGASISQLFQLLIELAEADSNIPQALRAHFAFVEDRLNAPPGADRDQWFARFV EEHEECCCCCCHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHH AGDLVGNGWTEVGAVKIGDVMTKVSPQGDGFVLNGTKYYSTGSIFADWIDVYAQRSDTGA HHHHCCCCCHHHCCEEHHHHHHHCCCCCCCEEECCCEEECCCHHHHHHHHHHHHCCCCCC DVIAVVDARHAGVRHSDDWDGFGQRTTGSGTSVYDNVPLPATHVIPFEQRFKYQTAFYQL CEEEEEECHHCCCCCCCCCCCCCCCCCCCCCCEECCCCCCCEEECCHHHHHHHHHHHHHH VLLAVLAGIGRAVERDIAQEVRDRKRVFSHGNAGSVSQDSQVQQVVGQIAAQVYAAEAAT HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH LRSAEPLQRAYVARFGNDPQREKDANIAAEIETAKAQVIVSELVLRATSDLFNALGASGV HCCCHHHHHHHHHHCCCCCCHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC SVNKALDRHWRNARTAASHNPLIYKARIVGDWRINGTEPPFVWQIGSGKGNA HHHHHHHHHHHHHHHCCCCCCEEEEEEEEEEEEECCCCCCEEEEECCCCCCC >Mature Secondary Structure TQTTGSNPLSLGTDYETLANRFRPIFREIGAGSVEREKARALPHEPIAWLQKAGFGAVR CCCCCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCCHHHHHCCCCCHHHHHHHCCCCEEE VPVEYGGAGASISQLFQLLIELAEADSNIPQALRAHFAFVEDRLNAPPGADRDQWFARFV EEHEECCCCCCHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHH AGDLVGNGWTEVGAVKIGDVMTKVSPQGDGFVLNGTKYYSTGSIFADWIDVYAQRSDTGA HHHHCCCCCHHHCCEEHHHHHHHCCCCCCCEEECCCEEECCCHHHHHHHHHHHHCCCCCC DVIAVVDARHAGVRHSDDWDGFGQRTTGSGTSVYDNVPLPATHVIPFEQRFKYQTAFYQL CEEEEEECHHCCCCCCCCCCCCCCCCCCCCCCEECCCCCCCEEECCHHHHHHHHHHHHHH VLLAVLAGIGRAVERDIAQEVRDRKRVFSHGNAGSVSQDSQVQQVVGQIAAQVYAAEAAT HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH LRSAEPLQRAYVARFGNDPQREKDANIAAEIETAKAQVIVSELVLRATSDLFNALGASGV HCCCHHHHHHHHHHCCCCCCHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC SVNKALDRHWRNARTAASHNPLIYKARIVGDWRINGTEPPFVWQIGSGKGNA HHHHHHHHHHHHHHHCCCCCCEEEEEEEEEEEEECCCCCCEEEEECCCCCCC
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]