| Definition | Burkholderia pseudomallei MSHR346 chromosome I, complete genome. |
|---|---|
| Accession | NC_012695 |
| Length | 4,098,576 |
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The map label for this gene is otsA_2 [H]
Identifier: 237813172
GI number: 237813172
Start: 2862317
End: 2863693
Strand: Reverse
Name: otsA_2 [H]
Synonym: GBP346_A2934
Alternate gene names: 237813172
Gene position: 2863693-2862317 (Counterclockwise)
Preceding gene: 237813173
Following gene: 237813170
Centisome position: 69.87
GC content: 67.97
Gene sequence:
>1377_bases ATGAGCCGTCTCATCATCGTCTCGAATCGGGTCGCGCCGATCTCCGAAGGAGAACCCGCGGCCGGCGGCCTCGCGATCGG CGTCTACGACGCGCTGAAGGAAACGGGCGGCATGTGGTTCGGCTGGAGCGGCGAGGTGGTCGCGTCGGGCGTGCCGCAGA TCCGCATCGAGGAGCACGGCCCCGTCACGTTCGCGACGATCGGGCTGTCGCGCCGCGACTACGACCAGTACTACCGAGGC TTTTCGAACGCGACGCTCTGGCCCGCGTTCCACTATCGCGCGGACCTGATCCAGTTCGACCGCCACGAATTCGAAGGCTA TTCGCGCGTGAACGTGTGGCTCGCGCAGCAGCTCGTGCCGCTGCTGCGCGATGACGACGTGATCTGGGTGCACGACTATC ATCTGATTCCGTTCGCGCGGGCGCTGCGCACGGCGGGCGTGAAGAACCGCATCGGTTTTTTCCTGCATATTCCGTTTCCG GCGGCGCAGGTGCTCGTCAACGTGCCGCCGCATCGCGAACTGGTCGAGGCGCTGTGCTCGTTCGATCTGCTCGGCTTTCA GACCGACACCGATCTGCGCGCGTTCTTCGAGTACGTCGAATACGAGGCGGGCGGCACGGTCGATCGCGCCGCGCATCCGG CGCGCGTCGACGCGTTCGGCCGCACGCTGCGCGCGGCCGCGTATCCGATCGGCGTGTATCCGGACGAGATCGCCGCGCTC GCGAAGGCGGGCGAGAACGGCCGCGCGGTGAAGTCGCTCGCGGCCTCGCTGCGCGGGCGGCAGCTCGTGATGAGCGTCGA CCGGCTCGATTACTCGAAGGGGCTCGTCGAGCGCTTTCGCGCATTCGAGAAGCTGCTCGAGCACGAGACGTCGTTTCGCA ATCACGTGTCGTTCCTGCAGATCGCGCCGTCCACGCGCGCCGATCTGCGCGCGTACCAGGACATCCGCCGGCAGCTCGAA GGCGAATCGGGGCGCATCAACGGCCGTTTCGCGGAGCTCGACTGGGCGCCGATCCTCTATATCCATCGGCAGTACGAACG GCCGGTGCTCGCCGCGCTATACCGGCTCGCGCGCGTCGGGTACGTGACGCCGCTGCGCGACGGGATGAATCTCGTCGCGA AGGAGTACGTGTCCGCGCAGGATCCGGACGATCCGGGCGTGCTCGTGCTGTCGCGCTTCGCGGGCGCCGCGTGCGAACTC ACCGGCGCGTTGATCGTCAATCCGATCGACATCGGCGGGATGGCCGACGCGCTGTCGCGCGCGCTGTCGATGCCGCTCGC CGAGCGGCGCGCGCGCCACGCCGACATGCTCGCGCGGTTGCGCGAGAACAACGTGTCGGTGTGGCGCGACCACTTCCTGC GCGATCTCGGGCGGTAG
Upstream 100 bases:
>100_bases AGGTCGGTGCGGGCGACACGACGGCGCGCGCGCGCGTCGATTCGGTCGCCGCGTTGCGCGCGCAGCTCGCGCGCTGGATC GCCGCGGGGCGCGCGCCCGC
Downstream 100 bases:
>100_bases CGCGCGGCGTCGGGGGCCGGCCGGGGTCGTTAGGCGTGCGCGACGATGCGCGCGTGCGGCTTTAAGCGACGCGCTCGTCG TCCGACGACGAATCGTCGTC
Product: alpha,alpha-trehalose-phosphate synthase (UDP-forming)
Products: NA
Alternate protein names: Osmoregulatory trehalose synthesis protein A; Trehalose-6-phosphate synthase; UDP-glucose-glucosephosphate glucosyltransferase [H]
Number of amino acids: Translated: 458; Mature: 457
Protein sequence:
>458_residues MSRLIIVSNRVAPISEGEPAAGGLAIGVYDALKETGGMWFGWSGEVVASGVPQIRIEEHGPVTFATIGLSRRDYDQYYRG FSNATLWPAFHYRADLIQFDRHEFEGYSRVNVWLAQQLVPLLRDDDVIWVHDYHLIPFARALRTAGVKNRIGFFLHIPFP AAQVLVNVPPHRELVEALCSFDLLGFQTDTDLRAFFEYVEYEAGGTVDRAAHPARVDAFGRTLRAAAYPIGVYPDEIAAL AKAGENGRAVKSLAASLRGRQLVMSVDRLDYSKGLVERFRAFEKLLEHETSFRNHVSFLQIAPSTRADLRAYQDIRRQLE GESGRINGRFAELDWAPILYIHRQYERPVLAALYRLARVGYVTPLRDGMNLVAKEYVSAQDPDDPGVLVLSRFAGAACEL TGALIVNPIDIGGMADALSRALSMPLAERRARHADMLARLRENNVSVWRDHFLRDLGR
Sequences:
>Translated_458_residues MSRLIIVSNRVAPISEGEPAAGGLAIGVYDALKETGGMWFGWSGEVVASGVPQIRIEEHGPVTFATIGLSRRDYDQYYRG FSNATLWPAFHYRADLIQFDRHEFEGYSRVNVWLAQQLVPLLRDDDVIWVHDYHLIPFARALRTAGVKNRIGFFLHIPFP AAQVLVNVPPHRELVEALCSFDLLGFQTDTDLRAFFEYVEYEAGGTVDRAAHPARVDAFGRTLRAAAYPIGVYPDEIAAL AKAGENGRAVKSLAASLRGRQLVMSVDRLDYSKGLVERFRAFEKLLEHETSFRNHVSFLQIAPSTRADLRAYQDIRRQLE GESGRINGRFAELDWAPILYIHRQYERPVLAALYRLARVGYVTPLRDGMNLVAKEYVSAQDPDDPGVLVLSRFAGAACEL TGALIVNPIDIGGMADALSRALSMPLAERRARHADMLARLRENNVSVWRDHFLRDLGR >Mature_457_residues SRLIIVSNRVAPISEGEPAAGGLAIGVYDALKETGGMWFGWSGEVVASGVPQIRIEEHGPVTFATIGLSRRDYDQYYRGF SNATLWPAFHYRADLIQFDRHEFEGYSRVNVWLAQQLVPLLRDDDVIWVHDYHLIPFARALRTAGVKNRIGFFLHIPFPA AQVLVNVPPHRELVEALCSFDLLGFQTDTDLRAFFEYVEYEAGGTVDRAAHPARVDAFGRTLRAAAYPIGVYPDEIAALA KAGENGRAVKSLAASLRGRQLVMSVDRLDYSKGLVERFRAFEKLLEHETSFRNHVSFLQIAPSTRADLRAYQDIRRQLEG ESGRINGRFAELDWAPILYIHRQYERPVLAALYRLARVGYVTPLRDGMNLVAKEYVSAQDPDDPGVLVLSRFAGAACELT GALIVNPIDIGGMADALSRALSMPLAERRARHADMLARLRENNVSVWRDHFLRDLGR
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=458, Percent_Identity=52.8384279475983, Blast_Score=476, Evalue=1e-135, Organism=Caenorhabditis elegans, GI115533558, Length=421, Percent_Identity=28.5035629453682, Blast_Score=155, Evalue=4e-38, Organism=Caenorhabditis elegans, GI115533560, Length=421, Percent_Identity=28.5035629453682, Blast_Score=155, Evalue=4e-38, Organism=Caenorhabditis elegans, GI71987012, Length=416, Percent_Identity=28.125, Blast_Score=142, Evalue=3e-34, Organism=Saccharomyces cerevisiae, GI6319602, Length=470, Percent_Identity=31.4893617021277, Blast_Score=261, Evalue=1e-70, Organism=Saccharomyces cerevisiae, GI6323537, Length=435, Percent_Identity=26.6666666666667, Blast_Score=166, Evalue=6e-42, Organism=Saccharomyces cerevisiae, GI6320279, Length=396, Percent_Identity=25.2525252525253, Blast_Score=154, Evalue=3e-38, Organism=Saccharomyces cerevisiae, GI6323917, Length=378, Percent_Identity=26.4550264550265, Blast_Score=144, Evalue=2e-35, Organism=Drosophila melanogaster, GI19920676, Length=489, Percent_Identity=35.5828220858896, Blast_Score=274, Evalue=1e-73,
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: 51377; Mature: 51246
Theoretical pI: Translated: 7.21; Mature: 7.21
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 1.5 %Met (Translated Protein) 2.0 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 1.3 %Met (Mature Protein) 1.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSRLIIVSNRVAPISEGEPAAGGLAIGVYDALKETGGMWFGWSGEVVASGVPQIRIEEHG CCCEEEEECCCCCCCCCCCCCCCEEEHHHHHHHHCCCEEECCCCCHHCCCCCEEEEECCC PVTFATIGLSRRDYDQYYRGFSNATLWPAFHYRADLIQFDRHEFEGYSRVNVWLAQQLVP CEEEEEECCCCCCHHHHHCCCCCCEECCHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHH LLRDDDVIWVHDYHLIPFARALRTAGVKNRIGFFLHIPFPAAQVLVNVPPHRELVEALCS HHCCCCEEEEECCCHHHHHHHHHHCCCCCCCCEEEECCCCHHHHEEECCCHHHHHHHHHC FDLLGFQTDTDLRAFFEYVEYEAGGTVDRAAHPARVDAFGRTLRAAAYPIGVYPDEIAAL CHHCCCCCCHHHHHHHHHHHHCCCCCHHHCCCCHHHHHHHHHHHHHHCCCCCCHHHHHHH AKAGENGRAVKSLAASLRGRQLVMSVDRLDYSKGLVERFRAFEKLLEHETSFRNHVSFLQ HHCCCCCHHHHHHHHHHCCCCEEHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCEEEE IAPSTRADLRAYQDIRRQLEGESGRINGRFAELDWAPILYIHRQYERPVLAALYRLARVG ECCCCHHHHHHHHHHHHHHCCCCCCCCCEEEECCCCEEEEEHHHHCCHHHHHHHHHHHHC YVTPLRDGMNLVAKEYVSAQDPDDPGVLVLSRFAGAACELTGALIVNPIDIGGMADALSR CCCCCHHHHHHHHHHHHCCCCCCCCCEEEEEHHCCCHHEECCEEEECCCCCCCHHHHHHH ALSMPLAERRARHADMLARLRENNVSVWRDHFLRDLGR HHCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHCC >Mature Secondary Structure SRLIIVSNRVAPISEGEPAAGGLAIGVYDALKETGGMWFGWSGEVVASGVPQIRIEEHG CCEEEEECCCCCCCCCCCCCCCEEEHHHHHHHHCCCEEECCCCCHHCCCCCEEEEECCC PVTFATIGLSRRDYDQYYRGFSNATLWPAFHYRADLIQFDRHEFEGYSRVNVWLAQQLVP CEEEEEECCCCCCHHHHHCCCCCCEECCHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHH LLRDDDVIWVHDYHLIPFARALRTAGVKNRIGFFLHIPFPAAQVLVNVPPHRELVEALCS HHCCCCEEEEECCCHHHHHHHHHHCCCCCCCCEEEECCCCHHHHEEECCCHHHHHHHHHC FDLLGFQTDTDLRAFFEYVEYEAGGTVDRAAHPARVDAFGRTLRAAAYPIGVYPDEIAAL CHHCCCCCCHHHHHHHHHHHHCCCCCHHHCCCCHHHHHHHHHHHHHHCCCCCCHHHHHHH AKAGENGRAVKSLAASLRGRQLVMSVDRLDYSKGLVERFRAFEKLLEHETSFRNHVSFLQ HHCCCCCHHHHHHHHHHCCCCEEHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCEEEE IAPSTRADLRAYQDIRRQLEGESGRINGRFAELDWAPILYIHRQYERPVLAALYRLARVG ECCCCHHHHHHHHHHHHHHCCCCCCCCCEEEECCCCEEEEEHHHHCCHHHHHHHHHHHHC YVTPLRDGMNLVAKEYVSAQDPDDPGVLVLSRFAGAACELTGALIVNPIDIGGMADALSR CCCCCHHHHHHHHHHHHCCCCCCCCCEEEEEHHCCCHHEECCEEEECCCCCCCHHHHHHH ALSMPLAERRARHADMLARLRENNVSVWRDHFLRDLGR HHCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHCC
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