| Definition | Halorhodospira halophila SL1 chromosome, complete genome. |
|---|---|
| Accession | NC_008789 |
| Length | 2,678,452 |
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The map label for this gene is otsA [H]
Identifier: 121997911
GI number: 121997911
Start: 1216041
End: 1217411
Strand: Reverse
Name: otsA [H]
Synonym: Hhal_1120
Alternate gene names: 121997911
Gene position: 1217411-1216041 (Counterclockwise)
Preceding gene: 121997912
Following gene: 121997910
Centisome position: 45.45
GC content: 66.3
Gene sequence:
>1371_bases GTGAGTCGACTGGTAACCGTTTCCAATCGTGTGGCCTTGCCCAGCCAGCTGCAGGCCGCGCAGGGTGGTCTGGCCGTCGG CCTGCGTTCGGCGCTGGAGGAGTCCGGTGGCATGTGGTTCGGTTGGGACGGCGGCGTGGACGAACGCATCGACGGGTTGC GCCAGCCCCGGGTCCAGACCGCCAACGGGGTGCGCTACGCCACCCTGCGCCTGAGTCGCCTCGAGTACGATCGCTACTAC CTGGGCTACGCCAACCAGGTGCTCTGGCCGCTGTTCCACTACCGCATGTCCTTCGTCCACTGCCGGCGCGAGCGCATCGA GGGCTACTGGGAGGTCAACCGGCTGTTTGCCGAGCATCTGCCACCGTTGCTCGAGGGCGACGAGATCATCTGGGTCCACG ACTACCACTTCATTCCTCTCGGGCAACTGTTGCGCGAGCAGGGTGTCGAGGCCCCCATTGGTTTCTTCCTGCACACCCCC TTCCCGCCCTGGGACGTCTTCCGCGCCCTGCCCGGTCACGAGCCACTGCTCGAGGCGCTGTGCCGGTACGATCTGGTCGG GTTCCAGACGCGCATCGACCGGGACAACTTCCTCGATTGCCTGACCCACTACCGCCCGCAGCTGCAGCGCCCACGGGCCG AGGTGTTCCCCATCAGCATCGATGTCGATCAGGTGGCCCGGGAGGCGCAGCGGGGCTACAACTCCCAGCAGGGGCGGCGG CTGCAGCAGAGCCTGCGCGACCGTCGGTTGATGATCGGCGTCGACCGGCTCGATTACAGCAAGGGCCTGCGCAACCGGTT CGAGGCCTACGAGGCGCTGCTCGAGCAGCACAGTGAGCACCGCGGGGACGTGGTCTTCCTGCAGATCGCCCCGGTCTCCC GTGGCGATGTACCCGAGTACGAGGAGATCCGCCAATACCTGGAGTACCTGGCTGGCCACATCAACGGTCGTTTCGCCGAG TACGACTGGGTGCCGCTGCGTTACCTCAATCGCGGTTTCCACCGTTCGAATATCCTCGGCTTCCTGGCGCGTAGCGACGT CGGGCTGATCACCCCCATGCGTGACGGCATGAATCTGGTGGCCAAGGAGTTTGTCGCCGCCCAGGATCCCGGCGATCCGG GGGCGCTGGTGCTGTCGCGCTACGCTGGCGCTGCCGAAGAGCTCGATGGCGCGGTGCTGGTCAATCCCTACGACGTGGAT CAGATGGTTGATGCCATGCACCAGGCGCTGACCATGCCGCTGGGGGAGCGGCGCGAGCGCTGGCAGCAGATGATGGACGC GCTACGCCGACAGGACGTGCATCGCTGGCGGAAGGATTTCATCCAGGCCCTGCACGATGCCCACCGCGCACGGGGTTCGG AGGCGCTGTGA
Upstream 100 bases:
>100_bases CGTACACCGGAGAACTCTGGGGGAACTTCCCGCAGACCTACAGCATGGTCGGTCTGATCAACTCCGCAATGCGCCTGAGT CGCAGTTGGGAGGAACCGCT
Downstream 100 bases:
>100_bases CCCGTTACCTGCTGGCCGATATCGGCGGCACGCACACCCGCATCGCAACGGCCGGGCCGGGCGAGGCGCCGGGGACGGCG ACGCGGTACCGCAATCGGGA
Product: Alpha,alpha-trehalose-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: 456; Mature: 455
Protein sequence:
>456_residues MSRLVTVSNRVALPSQLQAAQGGLAVGLRSALEESGGMWFGWDGGVDERIDGLRQPRVQTANGVRYATLRLSRLEYDRYY LGYANQVLWPLFHYRMSFVHCRRERIEGYWEVNRLFAEHLPPLLEGDEIIWVHDYHFIPLGQLLREQGVEAPIGFFLHTP FPPWDVFRALPGHEPLLEALCRYDLVGFQTRIDRDNFLDCLTHYRPQLQRPRAEVFPISIDVDQVAREAQRGYNSQQGRR LQQSLRDRRLMIGVDRLDYSKGLRNRFEAYEALLEQHSEHRGDVVFLQIAPVSRGDVPEYEEIRQYLEYLAGHINGRFAE YDWVPLRYLNRGFHRSNILGFLARSDVGLITPMRDGMNLVAKEFVAAQDPGDPGALVLSRYAGAAEELDGAVLVNPYDVD QMVDAMHQALTMPLGERRERWQQMMDALRRQDVHRWRKDFIQALHDAHRARGSEAL
Sequences:
>Translated_456_residues MSRLVTVSNRVALPSQLQAAQGGLAVGLRSALEESGGMWFGWDGGVDERIDGLRQPRVQTANGVRYATLRLSRLEYDRYY LGYANQVLWPLFHYRMSFVHCRRERIEGYWEVNRLFAEHLPPLLEGDEIIWVHDYHFIPLGQLLREQGVEAPIGFFLHTP FPPWDVFRALPGHEPLLEALCRYDLVGFQTRIDRDNFLDCLTHYRPQLQRPRAEVFPISIDVDQVAREAQRGYNSQQGRR LQQSLRDRRLMIGVDRLDYSKGLRNRFEAYEALLEQHSEHRGDVVFLQIAPVSRGDVPEYEEIRQYLEYLAGHINGRFAE YDWVPLRYLNRGFHRSNILGFLARSDVGLITPMRDGMNLVAKEFVAAQDPGDPGALVLSRYAGAAEELDGAVLVNPYDVD QMVDAMHQALTMPLGERRERWQQMMDALRRQDVHRWRKDFIQALHDAHRARGSEAL >Mature_455_residues SRLVTVSNRVALPSQLQAAQGGLAVGLRSALEESGGMWFGWDGGVDERIDGLRQPRVQTANGVRYATLRLSRLEYDRYYL GYANQVLWPLFHYRMSFVHCRRERIEGYWEVNRLFAEHLPPLLEGDEIIWVHDYHFIPLGQLLREQGVEAPIGFFLHTPF PPWDVFRALPGHEPLLEALCRYDLVGFQTRIDRDNFLDCLTHYRPQLQRPRAEVFPISIDVDQVAREAQRGYNSQQGRRL QQSLRDRRLMIGVDRLDYSKGLRNRFEAYEALLEQHSEHRGDVVFLQIAPVSRGDVPEYEEIRQYLEYLAGHINGRFAEY DWVPLRYLNRGFHRSNILGFLARSDVGLITPMRDGMNLVAKEFVAAQDPGDPGALVLSRYAGAAEELDGAVLVNPYDVDQ MVDAMHQALTMPLGERRERWQQMMDALRRQDVHRWRKDFIQALHDAHRARGSEAL
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=455, Percent_Identity=48.1318681318681, Blast_Score=417, Evalue=1e-118, Organism=Caenorhabditis elegans, GI115533558, Length=351, Percent_Identity=30.1994301994302, Blast_Score=161, Evalue=7e-40, Organism=Caenorhabditis elegans, GI115533560, Length=351, Percent_Identity=30.1994301994302, Blast_Score=161, Evalue=7e-40, Organism=Caenorhabditis elegans, GI71987012, Length=431, Percent_Identity=29.0023201856148, Blast_Score=155, Evalue=3e-38, Organism=Saccharomyces cerevisiae, GI6319602, Length=471, Percent_Identity=32.484076433121, Blast_Score=278, Evalue=2e-75, Organism=Saccharomyces cerevisiae, GI6323917, Length=383, Percent_Identity=27.154046997389, Blast_Score=176, Evalue=9e-45, Organism=Saccharomyces cerevisiae, GI6323537, Length=386, Percent_Identity=28.4974093264249, Blast_Score=169, Evalue=6e-43, Organism=Saccharomyces cerevisiae, GI6320279, Length=398, Percent_Identity=24.6231155778894, Blast_Score=145, Evalue=2e-35, Organism=Drosophila melanogaster, GI19920676, Length=489, Percent_Identity=34.3558282208589, Blast_Score=265, Evalue=5e-71,
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: 52836; Mature: 52705
Theoretical pI: Translated: 6.62; Mature: 6.62
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.7 %Cys (Translated Protein) 2.4 %Met (Translated Protein) 3.1 %Cys+Met (Translated Protein) 0.7 %Cys (Mature Protein) 2.2 %Met (Mature Protein) 2.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSRLVTVSNRVALPSQLQAAQGGLAVGLRSALEESGGMWFGWDGGVDERIDGLRQPRVQT CCCEEECCCCCCCCHHHHHHCCCHHHHHHHHHHHCCCEEEECCCCHHHHHHHHCCCCCCC ANGVRYATLRLSRLEYDRYYLGYANQVLWPLFHYRMSFVHCRRERIEGYWEVNRLFAEHL CCCCEEEEEEHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC PPLLEGDEIIWVHDYHFIPLGQLLREQGVEAPIGFFLHTPFPPWDVFRALPGHEPLLEAL CCCCCCCEEEEEECCCCCCHHHHHHHCCCCCCCCCEEECCCCHHHHHHHCCCCCHHHHHH CRYDLVGFQTRIDRDNFLDCLTHYRPQLQRPRAEVFPISIDVDQVAREAQRGYNSQQGRR HHHHHHHHHHHCCHHHHHHHHHHHCHHHCCCCCCEEEEEECHHHHHHHHHHCCCCHHHHH LQQSLRDRRLMIGVDRLDYSKGLRNRFEAYEALLEQHSEHRGDVVFLQIAPVSRGDVPEY HHHHHHCCEEEEECHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEEEEECCCCCCCCCH EEIRQYLEYLAGHINGRFAEYDWVPLRYLNRGFHRSNILGFLARSDVGLITPMRDGMNLV HHHHHHHHHHHHHHCCCCCCCCCHHHHHHHCCCCHHHHHHHHHHCCCCEECCCHHHHHHH AKEFVAAQDPGDPGALVLSRYAGAAEELDGAVLVNPYDVDQMVDAMHQALTMPLGERRER HHHHHHCCCCCCCHHHHHHHHCCCHHHCCCEEEECCCCHHHHHHHHHHHHHCCCHHHHHH WQQMMDALRRQDVHRWRKDFIQALHDAHRARGSEAL HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCC >Mature Secondary Structure SRLVTVSNRVALPSQLQAAQGGLAVGLRSALEESGGMWFGWDGGVDERIDGLRQPRVQT CCEEECCCCCCCCHHHHHHCCCHHHHHHHHHHHCCCEEEECCCCHHHHHHHHCCCCCCC ANGVRYATLRLSRLEYDRYYLGYANQVLWPLFHYRMSFVHCRRERIEGYWEVNRLFAEHL CCCCEEEEEEHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC PPLLEGDEIIWVHDYHFIPLGQLLREQGVEAPIGFFLHTPFPPWDVFRALPGHEPLLEAL CCCCCCCEEEEEECCCCCCHHHHHHHCCCCCCCCCEEECCCCHHHHHHHCCCCCHHHHHH CRYDLVGFQTRIDRDNFLDCLTHYRPQLQRPRAEVFPISIDVDQVAREAQRGYNSQQGRR HHHHHHHHHHHCCHHHHHHHHHHHCHHHCCCCCCEEEEEECHHHHHHHHHHCCCCHHHHH LQQSLRDRRLMIGVDRLDYSKGLRNRFEAYEALLEQHSEHRGDVVFLQIAPVSRGDVPEY HHHHHHCCEEEEECHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEEEEECCCCCCCCCH EEIRQYLEYLAGHINGRFAEYDWVPLRYLNRGFHRSNILGFLARSDVGLITPMRDGMNLV HHHHHHHHHHHHHHCCCCCCCCCHHHHHHHCCCCHHHHHHHHHHCCCCEECCCHHHHHHH AKEFVAAQDPGDPGALVLSRYAGAAEELDGAVLVNPYDVDQMVDAMHQALTMPLGERRER HHHHHHCCCCCCCHHHHHHHHCCCHHHCCCEEEECCCCHHHHHHHHHHHHHCCCHHHHHH WQQMMDALRRQDVHRWRKDFIQALHDAHRARGSEAL HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCC
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