| Definition | Phenylobacterium zucineum HLK1, complete genome. |
|---|---|
| Accession | NC_011144 |
| Length | 3,996,255 |
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The map label for this gene is otsA [H]
Identifier: 197105279
GI number: 197105279
Start: 2033863
End: 2035263
Strand: Reverse
Name: otsA [H]
Synonym: PHZ_c1816
Alternate gene names: 197105279
Gene position: 2035263-2033863 (Counterclockwise)
Preceding gene: 197105280
Following gene: 197105277
Centisome position: 50.93
GC content: 69.74
Gene sequence:
>1401_bases ATGGGACGCCTGATCGTCGTCTCCAACCGGGTGGGTCAGCCGGACCAGAGCGGAGGCCCGTCCGTCGGCGGCCTGGCGAT GGCGCTCGGCGCCGCCCTTCGCGAATACAACGGCGTCTGGTTCGGCTGGAGCGGCCGGACCGTCGAGACGTTCACCGGCG GCCTGTCTGTCCAGCGCGGGCAGGGCGCTACCGTCGCGACGGTGGATCTCGAGGAGCAGGACCGGCAGGAATACTACAAC GGCTACGCAAACCGTACGCTGTGGCCGCTGTTCCACTACCGGATCGACCTGTCCGCCTACGAGCGCTCGTTCAACGAAGG CTATGCGCGGGTGAACGCCCGCTTCGCCCAGACCCTGCTGCCGCTGCTGAAGCCGGACGACTTCATCTGGGTCCACGACT ACCACCTGATCCCGCTTGGGCGGGAACTCCGCCGACGCGGGGTGAAGAACCGGATCGGCTTCTTCCTGCACATCCCCTGG CCGGCGCGCCGGCTGTTCGCGACCCTGCCGTTCCATCGCGAGCTGGTGGAGGCGGTTTTCGACTACGACCTCGTGGGCTT CCAGAGCGAGGATTCCCTCAGCGCCTTCGAGGACTATGTCGAGAGGGAAGCCGGCGGGACCGTCGGGCCGAACGGACGCT TCGAGGCCTTCGGCCGAAGCCTCCAGGCCGGCGTGTTTCCGATCGGTCTCGACACCAAGGCGTTCCTCGAGGGAGCGGCG ACCGAGGCGGCCTCGGCCTGGCGGGACCGGATGCGGGTCAGCCTCGCCGGGCGGCGCATGATCATCGGCGTCGACCGGCT GGACTACTCCAAGGGGCTGGAGGAGCGCTTCCTCGCCTACGAGGAGTATCTCTCCCACGCGCCCGAGGCGCTGGAGCAGG TGTTCCTGCTGCAGATCGCCACGCCGAGCCGTGACGAGGTGGCCGCCTATCAGGAGATCCGCGCGCGCCTGGACGCGGTC ACCGGCCGCATCAATGGCGCCTTCGCAACGCCCGACTGGGTGCCGATCCGCTACGTGAACCGCAGCTACCGCCGAGACGA GCTGGCCGGCATCTACGGCGTCGCGGCGATCGGCCTCGTCACCCCGCTGCGCGACGGGATGAACCTGGTGGCCAAGGAGT ATGTGGCGGCCCAGCCGCCCGAGGATCCGGGCGTGCTGATCCTCTCGCGGTTCGCCGGCGCCGCCGAGCAGATGGGCGAG GCGCTGATCGTCAATCCCTTCAGCCGGGAAGAGGTCTCAGACGCGATCCGGGAGGGGCTGGCCATGCCCCTGAAGGAACG CGTCCGCCGTTGGGAGGCGCTGATGGCCGGCGTGCGGCGGGACGACGTCGACGCCTGGCGCGACGCCTTCGTCTCGGCCT TGCGGGCGGTCCCGCAGCGCGAGCTGCCGCCGGCCGCCTAG
Upstream 100 bases:
>100_bases GGCGCTGAGCTGGCCCGCCGGCTCGAGGACACCTGGGGCGTGCCTTCCGTGGTGGTGGCGCCCGCGGCCTGACCCGAAGG CGACGCCCAAGGGGAGTGGC
Downstream 100 bases:
>100_bases GGTCGGCCCTTGAACACCCGGAAGCCCGCCTCGTCGGCGATCGCGAGCATCTCGGTGTCGCCCGAGGTGTCGCCGTAGGC CGCCGCGAGCCGCAGGTCAG
Product: trehalose-6-phosphate synthase
Products: NA
Alternate protein names: Osmoregulatory trehalose synthesis protein A; Trehalose-6-phosphate synthase; UDP-glucose-glucosephosphate glucosyltransferase [H]
Number of amino acids: Translated: 466; Mature: 465
Protein sequence:
>466_residues MGRLIVVSNRVGQPDQSGGPSVGGLAMALGAALREYNGVWFGWSGRTVETFTGGLSVQRGQGATVATVDLEEQDRQEYYN GYANRTLWPLFHYRIDLSAYERSFNEGYARVNARFAQTLLPLLKPDDFIWVHDYHLIPLGRELRRRGVKNRIGFFLHIPW PARRLFATLPFHRELVEAVFDYDLVGFQSEDSLSAFEDYVEREAGGTVGPNGRFEAFGRSLQAGVFPIGLDTKAFLEGAA TEAASAWRDRMRVSLAGRRMIIGVDRLDYSKGLEERFLAYEEYLSHAPEALEQVFLLQIATPSRDEVAAYQEIRARLDAV TGRINGAFATPDWVPIRYVNRSYRRDELAGIYGVAAIGLVTPLRDGMNLVAKEYVAAQPPEDPGVLILSRFAGAAEQMGE ALIVNPFSREEVSDAIREGLAMPLKERVRRWEALMAGVRRDDVDAWRDAFVSALRAVPQRELPPAA
Sequences:
>Translated_466_residues MGRLIVVSNRVGQPDQSGGPSVGGLAMALGAALREYNGVWFGWSGRTVETFTGGLSVQRGQGATVATVDLEEQDRQEYYN GYANRTLWPLFHYRIDLSAYERSFNEGYARVNARFAQTLLPLLKPDDFIWVHDYHLIPLGRELRRRGVKNRIGFFLHIPW PARRLFATLPFHRELVEAVFDYDLVGFQSEDSLSAFEDYVEREAGGTVGPNGRFEAFGRSLQAGVFPIGLDTKAFLEGAA TEAASAWRDRMRVSLAGRRMIIGVDRLDYSKGLEERFLAYEEYLSHAPEALEQVFLLQIATPSRDEVAAYQEIRARLDAV TGRINGAFATPDWVPIRYVNRSYRRDELAGIYGVAAIGLVTPLRDGMNLVAKEYVAAQPPEDPGVLILSRFAGAAEQMGE ALIVNPFSREEVSDAIREGLAMPLKERVRRWEALMAGVRRDDVDAWRDAFVSALRAVPQRELPPAA >Mature_465_residues GRLIVVSNRVGQPDQSGGPSVGGLAMALGAALREYNGVWFGWSGRTVETFTGGLSVQRGQGATVATVDLEEQDRQEYYNG YANRTLWPLFHYRIDLSAYERSFNEGYARVNARFAQTLLPLLKPDDFIWVHDYHLIPLGRELRRRGVKNRIGFFLHIPWP ARRLFATLPFHRELVEAVFDYDLVGFQSEDSLSAFEDYVEREAGGTVGPNGRFEAFGRSLQAGVFPIGLDTKAFLEGAAT EAASAWRDRMRVSLAGRRMIIGVDRLDYSKGLEERFLAYEEYLSHAPEALEQVFLLQIATPSRDEVAAYQEIRARLDAVT GRINGAFATPDWVPIRYVNRSYRRDELAGIYGVAAIGLVTPLRDGMNLVAKEYVAAQPPEDPGVLILSRFAGAAEQMGEA LIVNPFSREEVSDAIREGLAMPLKERVRRWEALMAGVRRDDVDAWRDAFVSALRAVPQRELPPAA
Specific function: Catalyzes the transfer of glucose from UDP-glucose to glucose-6-phosphate to form alpha,alpha-1,1 trehalose-6-phosphate. Acts with retention of the anomeric configuration of the UDP-sugar donor [H]
COG id: COG0380
COG function: function code G; Trehalose-6-phosphate synthase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the glycosyltransferase 20 family [H]
Homologues:
Organism=Escherichia coli, GI1788206, Length=460, Percent_Identity=46.0869565217391, Blast_Score=404, Evalue=1e-114, Organism=Caenorhabditis elegans, GI71987012, Length=421, Percent_Identity=28.5035629453682, Blast_Score=162, Evalue=5e-40, Organism=Caenorhabditis elegans, GI115533558, Length=422, Percent_Identity=28.9099526066351, Blast_Score=158, Evalue=6e-39, Organism=Caenorhabditis elegans, GI115533560, Length=422, Percent_Identity=28.9099526066351, Blast_Score=157, Evalue=8e-39, Organism=Saccharomyces cerevisiae, GI6319602, Length=467, Percent_Identity=35.3319057815846, Blast_Score=299, Evalue=5e-82, Organism=Saccharomyces cerevisiae, GI6323537, Length=376, Percent_Identity=28.7234042553192, Blast_Score=183, Evalue=6e-47, Organism=Saccharomyces cerevisiae, GI6323917, Length=373, Percent_Identity=27.6139410187668, Blast_Score=181, Evalue=1e-46, Organism=Saccharomyces cerevisiae, GI6320279, Length=400, Percent_Identity=26.75, Blast_Score=167, Evalue=3e-42, Organism=Drosophila melanogaster, GI19920676, Length=496, Percent_Identity=37.0967741935484, Blast_Score=300, Evalue=1e-81,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR001830 - InterPro: IPR012766 [H]
Pfam domain/function: PF00982 Glyco_transf_20 [H]
EC number: =2.4.1.15 [H]
Molecular weight: Translated: 52135; Mature: 52003
Theoretical pI: Translated: 5.59; Mature: 5.59
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 1.7 %Met (Translated Protein) 1.7 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 1.5 %Met (Mature Protein) 1.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MGRLIVVSNRVGQPDQSGGPSVGGLAMALGAALREYNGVWFGWSGRTVETFTGGLSVQRG CCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHCCCEEECCCCCCHHEECCCCEEECC QGATVATVDLEEQDRQEYYNGYANRTLWPLFHYRIDLSAYERSFNEGYARVNARFAQTLL CCCEEEEEECCHHHHHHHHCCCCCCEEEEHHHEEECHHHHHHHHHHHHHHHHHHHHHHHH PLLKPDDFIWVHDYHLIPLGRELRRRGVKNRIGFFLHIPWPARRLFATLPFHRELVEAVF HHHCCCCEEEEEEEEEECCCHHHHHCCCHHHCCEEEECCCHHHHHHHHCCHHHHHHHHHH DYDLVGFQSEDSLSAFEDYVEREAGGTVGPNGRFEAFGRSLQAGVFPIGLDTKAFLEGAA HHHHCCCCCCCHHHHHHHHHHHHCCCCCCCCCCHHHHCCHHHCCEEEECCCHHHHHHHHH TEAASAWRDRMRVSLAGRRMIIGVDRLDYSKGLEERFLAYEEYLSHAPEALEQVFLLQIA HHHHHHHHHHHHHHCCCCEEEEEECCCCHHCCHHHHHHHHHHHHHHHHHHHHHHHHHEEC TPSRDEVAAYQEIRARLDAVTGRINGAFATPDWVPIRYVNRSYRRDELAGIYGVAAIGLV CCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCEEHHHHCCCCCHHHHHHHHHHHHHHHH TPLRDGMNLVAKEYVAAQPPEDPGVLILSRFAGAAEQMGEALIVNPFSREEVSDAIREGL HHHHHHHHHHHHHHHHCCCCCCCCEEEEHHHCCHHHHCCCEEEECCCCHHHHHHHHHHCC AMPLKERVRRWEALMAGVRRDDVDAWRDAFVSALRAVPQRELPPAA CCCHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHCCCCCCCCCC >Mature Secondary Structure GRLIVVSNRVGQPDQSGGPSVGGLAMALGAALREYNGVWFGWSGRTVETFTGGLSVQRG CCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHCCCEEECCCCCCHHEECCCCEEECC QGATVATVDLEEQDRQEYYNGYANRTLWPLFHYRIDLSAYERSFNEGYARVNARFAQTLL CCCEEEEEECCHHHHHHHHCCCCCCEEEEHHHEEECHHHHHHHHHHHHHHHHHHHHHHHH PLLKPDDFIWVHDYHLIPLGRELRRRGVKNRIGFFLHIPWPARRLFATLPFHRELVEAVF HHHCCCCEEEEEEEEEECCCHHHHHCCCHHHCCEEEECCCHHHHHHHHCCHHHHHHHHHH DYDLVGFQSEDSLSAFEDYVEREAGGTVGPNGRFEAFGRSLQAGVFPIGLDTKAFLEGAA HHHHCCCCCCCHHHHHHHHHHHHCCCCCCCCCCHHHHCCHHHCCEEEECCCHHHHHHHHH TEAASAWRDRMRVSLAGRRMIIGVDRLDYSKGLEERFLAYEEYLSHAPEALEQVFLLQIA HHHHHHHHHHHHHHCCCCEEEEEECCCCHHCCHHHHHHHHHHHHHHHHHHHHHHHHHEEC TPSRDEVAAYQEIRARLDAVTGRINGAFATPDWVPIRYVNRSYRRDELAGIYGVAAIGLV CCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCEEHHHHCCCCCHHHHHHHHHHHHHHHH TPLRDGMNLVAKEYVAAQPPEDPGVLILSRFAGAAEQMGEALIVNPFSREEVSDAIREGL HHHHHHHHHHHHHHHHCCCCCCCCEEEEHHHCCHHHHCCCEEEECCCCHHHHHHHHHHCC AMPLKERVRRWEALMAGVRRDDVDAWRDAFVSALRAVPQRELPPAA CCCHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHCCCCCCCCCC
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: NA