| 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 modE [H]
Identifier: 66047913
GI number: 66047913
Start: 5556864
End: 5557628
Strand: Direct
Name: modE [H]
Synonym: Psyr_4689
Alternate gene names: 66047913
Gene position: 5556864-5557628 (Clockwise)
Preceding gene: 66047912
Following gene: 66047914
Centisome position: 91.19
GC content: 61.96
Gene sequence:
>765_bases ATGTCCCTGCCTCCCTTACTCACGCAACACATGGTCCGCCGCCCGCAACGCATTGCGCTGCTGCAGCATATTGCCGAACA GGGCTCGATCACCCGTGCGGCGAAAAGCGCAGGGCTGAGTTACAAGGCGGCCTGGGACGCGATCGACGAGCTGAACAATC TGGCGCAAAAACCGCTGGTAGAGCGCAGTGTCGGCGGGCGCGGCGGTGGCGGCGCTAAGTTGTCGGTCGAGGGCGAGCGA GTGCTGCGTCTCTATCAGCGCGTCCAGGCATTGCAAGCCCAGGTGCTGGAAGCCGCCGAAGACAGCAGCGATCTGGACTT GCTCAATCGCCTGACCCTGCGCACCAGCGCACGCAACCAGTTGCTGGGGCGGATCGTCAGTATCACGCGTCAGGGGCACA ACGATCAGGTTCGCCTGCAACTGGCCGACGAGGTATTTATCGAAGCACAGGTCACCCATGACAGCACGCTGCGTCTGCAG CTGGAGAACGGCACGGAAGTGGTTGCACTGATCAAGGCCGGCTGGCTGGAGCTGCACGCAGACAGCAGCGAAGAAACAAA TGGAAACAATTGCCTGACCGGCCGAATCGACAGCGTGACCGACGCTGAAGATGGCCCAAGCGAAGTACGCATCACACTCC CCGGCGGCCAGACGCTGTGCGCCCTGGCGACACCTGAGCACCTGCGTGCACAGCAGTTGAAAACCGGTGCCACGGTGCAG GCAAGATTCGCAGCTTCACTGGTGTTGCTGGGCATACCGCTGTAA
Upstream 100 bases:
>100_bases TCCGCGTGGTAGCGCAGCCCTGGACGCTCCGCGTCCGGTTTCGACGTCATGCACCAGAGCGATCATACTGCCCTCTCCTA CTCGACCACCCCGGATCACC
Downstream 100 bases:
>100_bases GCGCCGGCAGGTCATCACCACGACACAATTTCGTCATATGCGCGCACTAAGGTGGCTGCCATATTCGAGGGAGCCGTGAT GATGAAACTATTAGAAGAAA
Product: helix-turn-helix, Fis-type:molybdenum-binding protein, N-terminal:molybdenum-pterin binding protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 254; Mature: 253
Protein sequence:
>254_residues MSLPPLLTQHMVRRPQRIALLQHIAEQGSITRAAKSAGLSYKAAWDAIDELNNLAQKPLVERSVGGRGGGGAKLSVEGER VLRLYQRVQALQAQVLEAAEDSSDLDLLNRLTLRTSARNQLLGRIVSITRQGHNDQVRLQLADEVFIEAQVTHDSTLRLQ LENGTEVVALIKAGWLELHADSSEETNGNNCLTGRIDSVTDAEDGPSEVRITLPGGQTLCALATPEHLRAQQLKTGATVQ ARFAASLVLLGIPL
Sequences:
>Translated_254_residues MSLPPLLTQHMVRRPQRIALLQHIAEQGSITRAAKSAGLSYKAAWDAIDELNNLAQKPLVERSVGGRGGGGAKLSVEGER VLRLYQRVQALQAQVLEAAEDSSDLDLLNRLTLRTSARNQLLGRIVSITRQGHNDQVRLQLADEVFIEAQVTHDSTLRLQ LENGTEVVALIKAGWLELHADSSEETNGNNCLTGRIDSVTDAEDGPSEVRITLPGGQTLCALATPEHLRAQQLKTGATVQ ARFAASLVLLGIPL >Mature_253_residues SLPPLLTQHMVRRPQRIALLQHIAEQGSITRAAKSAGLSYKAAWDAIDELNNLAQKPLVERSVGGRGGGGAKLSVEGERV LRLYQRVQALQAQVLEAAEDSSDLDLLNRLTLRTSARNQLLGRIVSITRQGHNDQVRLQLADEVFIEAQVTHDSTLRLQL ENGTEVVALIKAGWLELHADSSEETNGNNCLTGRIDSVTDAEDGPSEVRITLPGGQTLCALATPEHLRAQQLKTGATVQA RFAASLVLLGIPL
Specific function: The modE-Mo complex acts as a repressor of the modABC operon, involved in the transport of molybdate. Upon binding molybdate, the conformation of the protein changes, promoting dimerization of ModE-Mo. The protein dimer is then competent to bind a DNA reg
COG id: COG2005
COG function: function code R; N-terminal domain of molybdenum-binding protein
Gene ontology:
Cell location: Cytoplasmic [H]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the modE family [H]
Homologues:
Organism=Escherichia coli, GI1786976, Length=247, Percent_Identity=40.4858299595142, Blast_Score=141, Evalue=5e-35,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR000847 - InterPro: IPR004606 - InterPro: IPR008995 - InterPro: IPR003725 - InterPro: IPR016462 - InterPro: IPR005116 - InterPro: IPR011991 [H]
Pfam domain/function: PF00126 HTH_1; PF03459 TOBE [H]
EC number: NA
Molecular weight: Translated: 27496; Mature: 27364
Theoretical pI: Translated: 6.52; Mature: 6.52
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 0.8 %Met (Translated Protein) 1.6 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 0.4 %Met (Mature Protein) 1.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSLPPLLTQHMVRRPQRIALLQHIAEQGSITRAAKSAGLSYKAAWDAIDELNNLAQKPLV CCCCHHHHHHHHHCHHHHHHHHHHHHCCCHHHHHHHCCCCHHHHHHHHHHHHHHHHCCHH ERSVGGRGGGGAKLSVEGERVLRLYQRVQALQAQVLEAAEDSSDLDLLNRLTLRTSARNQ HHCCCCCCCCCCEEEECHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHH LLGRIVSITRQGHNDQVRLQLADEVFIEAQVTHDSTLRLQLENGTEVVALIKAGWLELHA HHHHHHHHHHCCCCCEEEEEEECEEEEEEEECCCCEEEEEECCCCEEEEEEECCCEEEEC DSSEETNGNNCLTGRIDSVTDAEDGPSEVRITLPGGQTLCALATPEHLRAQQLKTGATVQ CCCCCCCCCCEEECCCCCCCCCCCCCCEEEEEECCCCEEEEECCCHHHHHHHHHCCCCCH ARFAASLVLLGIPL HHHHHHHHEEECCC >Mature Secondary Structure SLPPLLTQHMVRRPQRIALLQHIAEQGSITRAAKSAGLSYKAAWDAIDELNNLAQKPLV CCCHHHHHHHHHCHHHHHHHHHHHHCCCHHHHHHHCCCCHHHHHHHHHHHHHHHHCCHH ERSVGGRGGGGAKLSVEGERVLRLYQRVQALQAQVLEAAEDSSDLDLLNRLTLRTSARNQ HHCCCCCCCCCCEEEECHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHH LLGRIVSITRQGHNDQVRLQLADEVFIEAQVTHDSTLRLQLENGTEVVALIKAGWLELHA HHHHHHHHHHCCCCCEEEEEEECEEEEEEEECCCCEEEEEECCCCEEEEEEECCCEEEEC DSSEETNGNNCLTGRIDSVTDAEDGPSEVRITLPGGQTLCALATPEHLRAQQLKTGATVQ CCCCCCCCCCEEECCCCCCCCCCCCCCEEEEEECCCCEEEEECCCHHHHHHHHHCCCCCH ARFAASLVLLGIPL HHHHHHHHEEECCC
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: 11586360; 12142430 [H]