| Definition | Pseudomonas syringae pv. syringae B728a, complete genome. |
|---|---|
| Accession | NC_007005 |
| Length | 6,093,698 |
Click here to switch to the map view.
The map label for this gene is ssuE [H]
Identifier: 66046462
GI number: 66046462
Start: 3872903
End: 3873484
Strand: Direct
Name: ssuE [H]
Synonym: Psyr_3233
Alternate gene names: 66046462
Gene position: 3872903-3873484 (Clockwise)
Preceding gene: 66046461
Following gene: 66046466
Centisome position: 63.56
GC content: 61.0
Gene sequence:
>582_bases ATGCGCGTCGTTTCACTTTCAGGCAGTCCCTCCCCCAAATCCCGTTCCGGCGTTGTACTGGCCCACGCCGGCCGCTGGCT GCAGAGTCACGGCGTTGAAGTTACCACATTGCGCATACGCGACTTCAATGCAGAGGACCTGCTTTTCGCCCGTTTCGACA GCCCGCAGGTGCTGGAATTGATCGAAGCGGTCAGCCAGGCCGATGGCCTGCTGATTGGTACGCCGGTGTACAAGGCGTCA TTTTCCGGCGCGCTGAAAACCTTGCTCGACTTGCTGCCAGAGCGCGCGCTGCATGGCAAAGTGGTCTTGCCGCTGGCCAC CGGCGGCAGTATCGCGCACATGCTGGCCGTGGATTACGCGCTCAAACCGGTGCTGTCGGCGCTCAAGTCGCAGGAAGTGC TGCACGGCATCTTCGCTATCGATACCCAGGTCAGCTACGACGACAACGAACTAGGCGGTACGCTGGACGAAATTCTCACC GAGCGCCTGCATGAAGGGCTGGAGCATTTCCATCACGGCCTGCAACGCCGCTTGCAGGCGCGTCACAAGCAGGCTGGCGG ACATTTGCAGCTGGCGTTGTAG
Upstream 100 bases:
>100_bases ACAGACGCAGGCCCAACGGCTGCGGGCCATAGCCAGACACACAAGAAGGCTGGCACATAAGCTGCTTTGCACATTTACGC TTATCGCAAGGACATCCCAT
Downstream 100 bases:
>100_bases CCCCGGAATATCCCCGGAATCAATGTTCGATAAACAACGGATACAGCGAGGCCACCAACAGCGCTGCCATGACGCCGTTG AAAATACGTAACCCGAGCGG
Product: NAD(P)H-dependent FMN reductase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 193; Mature: 193
Protein sequence:
>193_residues MRVVSLSGSPSPKSRSGVVLAHAGRWLQSHGVEVTTLRIRDFNAEDLLFARFDSPQVLELIEAVSQADGLLIGTPVYKAS FSGALKTLLDLLPERALHGKVVLPLATGGSIAHMLAVDYALKPVLSALKSQEVLHGIFAIDTQVSYDDNELGGTLDEILT ERLHEGLEHFHHGLQRRLQARHKQAGGHLQLAL
Sequences:
>Translated_193_residues MRVVSLSGSPSPKSRSGVVLAHAGRWLQSHGVEVTTLRIRDFNAEDLLFARFDSPQVLELIEAVSQADGLLIGTPVYKAS FSGALKTLLDLLPERALHGKVVLPLATGGSIAHMLAVDYALKPVLSALKSQEVLHGIFAIDTQVSYDDNELGGTLDEILT ERLHEGLEHFHHGLQRRLQARHKQAGGHLQLAL >Mature_193_residues MRVVSLSGSPSPKSRSGVVLAHAGRWLQSHGVEVTTLRIRDFNAEDLLFARFDSPQVLELIEAVSQADGLLIGTPVYKAS FSGALKTLLDLLPERALHGKVVLPLATGGSIAHMLAVDYALKPVLSALKSQEVLHGIFAIDTQVSYDDNELGGTLDEILT ERLHEGLEHFHHGLQRRLQARHKQAGGHLQLAL
Specific function: Probably forms a two-component reduced flavin mononucleotide-dependent monooxygenase by binding to ssuD. Required for growth on aliphatic sulfonates or methionine but not arylsulfonates [H]
COG id: COG0431
COG function: function code R; Predicted flavoprotein
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the ssuE family [H]
Homologues:
Organism=Escherichia coli, GI1787168, Length=177, Percent_Identity=58.1920903954802, Blast_Score=182, Evalue=1e-47,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR005025 - InterPro: IPR020048 [H]
Pfam domain/function: PF03358 FMN_red [H]
EC number: =1.5.1.29 [H]
Molecular weight: Translated: 20973; Mature: 20973
Theoretical pI: Translated: 6.93; Mature: 6.93
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 1.0 %Met (Translated Protein) 1.0 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 1.0 %Met (Mature Protein) 1.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRVVSLSGSPSPKSRSGVVLAHAGRWLQSHGVEVTTLRIRDFNAEDLLFARFDSPQVLEL CEEEECCCCCCCCCCCCEEEEECCHHHHHCCCEEEEEEEECCCCCCEEEEECCCHHHHHH IEAVSQADGLLIGTPVYKASFSGALKTLLDLLPERALHGKVVLPLATGGSIAHMLAVDYA HHHHHHCCCEEEECCHHHHHHHHHHHHHHHHHHHHHCCCCEEEEEECCCHHHHHHHHHHH LKPVLSALKSQEVLHGIFAIDTQVSYDDNELGGTLDEILTERLHEGLEHFHHGLQRRLQA HHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHH RHKQAGGHLQLAL HHHHCCCEEEEEC >Mature Secondary Structure MRVVSLSGSPSPKSRSGVVLAHAGRWLQSHGVEVTTLRIRDFNAEDLLFARFDSPQVLEL CEEEECCCCCCCCCCCCEEEEECCHHHHHCCCEEEEEEEECCCCCCEEEEECCCHHHHHH IEAVSQADGLLIGTPVYKASFSGALKTLLDLLPERALHGKVVLPLATGGSIAHMLAVDYA HHHHHHCCCEEEECCHHHHHHHHHHHHHHHHHHHHHCCCCEEEEEECCCHHHHHHHHHHH LKPVLSALKSQEVLHGIFAIDTQVSYDDNELGGTLDEILTERLHEGLEHFHHGLQRRLQA HHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHH RHKQAGGHLQLAL HHHHCCCEEEEEC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
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: 10.0
TargetDB status: NA
Availability: NA
References: 12534463 [H]