| Definition | Vibrio cholerae M66-2 chromosome I, complete genome. |
|---|---|
| Accession | NC_012578 |
| Length | 2,892,523 |
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The map label for this gene is lpxH
Identifier: 227081979
GI number: 227081979
Start: 1925726
End: 1926466
Strand: Direct
Name: lpxH
Synonym: VCM66_1773
Alternate gene names: 227081979
Gene position: 1925726-1926466 (Clockwise)
Preceding gene: 227081978
Following gene: 227081980
Centisome position: 66.58
GC content: 43.32
Gene sequence:
>741_bases ATGCATACACTATTTATTTCCGATCTTCATCTCTCCCCCAAGCATCCTGATATCACCGCTTCCTTCATTCAATTTATGCG CGAAGAAGCCATCAAAGCTGATGCACTTTATGTCCTTGGCGACCTTTTTGATTTTTGGATTGGGGATGATGACCCAACCA CCTTTGCCGAGCAGATTAAATCCGAGTTTCGCCAACTGACTCAACAAGGTGTGCCATGCTATTTCACTAAAGGAAATCGC GATTTTCTGGTTGGGAAACGGTTTGCTCAACAAACAGGAGTGCAGTTGTTACCGGATGAAGCCGTGATCGACTTATATGG GCAAAAAGCCGTCGTACTGCATGGAGATACACTCTGCACCCAAGATACACGCTACCTTGAATTTCGAGCCAAAGTACATC AGCCTTGGTTACAGCGATTATTTGGACTTCTTCCTTTTGCACTTAAGCAAAAGCTTGTCCGCAAAATACAGTCAGACATA CGAGATGACAAACAACATAAGTCCATGATGATCATGGATGTTACACCCAGCGAAGTCATCGCGGTTATGCATCGATATAA CGTAGATTTAATGATTCACGGTCATACACACCGCCCTGCAATTCACTCCATTCAAACCGATGACCAGACTCTCAAAACAC GGATTGTGTTAGGAGATTGGTATAGCCAAAGCTCGATCTTGGTCTATTCTAAACTAACTGGCTACTCATTATTGTCGAGA CCACTCATAAATATTGAGTAA
Upstream 100 bases:
>100_bases ATGCACCAAGATGTCCCTCTAGAGGAAGTGGTGATCACTGGCACCACTATCGAAGCTTAATTTTACTCGGAGCGCTTAGG CGCTCCTTTTGCTGTGAAAC
Downstream 100 bases:
>100_bases TCAATTAGTAATAACCATGTTCTTGACCAATACTTATCTCGGTAAACCCTTAAAATACTGACAAAAGAAACAACAACCCG AAAATAGGTAAATCTTTGAA
Product: UDP-2,3-diacylglucosamine hydrolase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 246; Mature: 246
Protein sequence:
>246_residues MHTLFISDLHLSPKHPDITASFIQFMREEAIKADALYVLGDLFDFWIGDDDPTTFAEQIKSEFRQLTQQGVPCYFTKGNR DFLVGKRFAQQTGVQLLPDEAVIDLYGQKAVVLHGDTLCTQDTRYLEFRAKVHQPWLQRLFGLLPFALKQKLVRKIQSDI RDDKQHKSMMIMDVTPSEVIAVMHRYNVDLMIHGHTHRPAIHSIQTDDQTLKTRIVLGDWYSQSSILVYSKLTGYSLLSR PLINIE
Sequences:
>Translated_246_residues MHTLFISDLHLSPKHPDITASFIQFMREEAIKADALYVLGDLFDFWIGDDDPTTFAEQIKSEFRQLTQQGVPCYFTKGNR DFLVGKRFAQQTGVQLLPDEAVIDLYGQKAVVLHGDTLCTQDTRYLEFRAKVHQPWLQRLFGLLPFALKQKLVRKIQSDI RDDKQHKSMMIMDVTPSEVIAVMHRYNVDLMIHGHTHRPAIHSIQTDDQTLKTRIVLGDWYSQSSILVYSKLTGYSLLSR PLINIE >Mature_246_residues MHTLFISDLHLSPKHPDITASFIQFMREEAIKADALYVLGDLFDFWIGDDDPTTFAEQIKSEFRQLTQQGVPCYFTKGNR DFLVGKRFAQQTGVQLLPDEAVIDLYGQKAVVLHGDTLCTQDTRYLEFRAKVHQPWLQRLFGLLPFALKQKLVRKIQSDI RDDKQHKSMMIMDVTPSEVIAVMHRYNVDLMIHGHTHRPAIHSIQTDDQTLKTRIVLGDWYSQSSILVYSKLTGYSLLSR PLINIE
Specific function: Catalyzes the hydrolysis of the pyrophosphate bond of UDP-2,3-diacylglucosamine to yield 2,3-diacylglucosamine 1- phosphate (lipid X) and UMP
COG id: COG2908
COG function: function code S; Uncharacterized protein conserved in bacteria
Gene ontology:
Cell location: Cytoplasm
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the lpxH family
Homologues:
Organism=Escherichia coli, GI1786735, Length=227, Percent_Identity=48.4581497797357, Blast_Score=256, Evalue=8e-70,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): LPXH_VIBC3 (A5F743)
Other databases:
- EMBL: CP000627 - EMBL: CP001235 - ProteinModelPortal: A5F743 - STRING: A5F743 - GenomeReviews: CP000627_GR - GenomeReviews: CP001235_GR - KEGG: vco:VC0395_A1441 - eggNOG: COG2908 - HOGENOM: HBG288883 - OMA: CHGDTLC - ProtClustDB: PRK05340 - BioCyc: VCHO345073:VC0395_A1441-MONOMER - GO: GO:0005737 - HAMAP: MF_00575 - InterPro: IPR004843 - InterPro: IPR010138 - TIGRFAMs: TIGR01854
Pfam domain/function: PF00149 Metallophos
EC number: 3.6.1.-
Molecular weight: Translated: 28390; Mature: 28390
Theoretical pI: Translated: 7.13; Mature: 7.13
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 2.8 %Met (Translated Protein) 3.7 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 2.8 %Met (Mature Protein) 3.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MHTLFISDLHLSPKHPDITASFIQFMREEAIKADALYVLGDLFDFWIGDDDPTTFAEQIK CCEEEEEECCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHH SEFRQLTQQGVPCYFTKGNRDFLVGKRFAQQTGVQLLPDEAVIDLYGQKAVVLHGDTLCT HHHHHHHHCCCCEEEECCCCEEEHHHHHHHHCCCEECCCHHHEEECCCEEEEEECCEEEC QDTRYLEFRAKVHQPWLQRLFGLLPFALKQKLVRKIQSDIRDDKQHKSMMIMDVTPSEVI CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHCCEEEEECCHHHHH AVMHRYNVDLMIHGHTHRPAIHSIQTDDQTLKTRIVLGDWYSQSSILVYSKLTGYSLLSR HHHHHCCEEEEEECCCCCCCCCCCCCCCCEEEEEEEEECCCCCCEEEEEEECCCHHHHHC PLINIE CCCCCC >Mature Secondary Structure MHTLFISDLHLSPKHPDITASFIQFMREEAIKADALYVLGDLFDFWIGDDDPTTFAEQIK CCEEEEEECCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHH SEFRQLTQQGVPCYFTKGNRDFLVGKRFAQQTGVQLLPDEAVIDLYGQKAVVLHGDTLCT HHHHHHHHCCCCEEEECCCCEEEHHHHHHHHCCCEECCCHHHEEECCCEEEEEECCEEEC QDTRYLEFRAKVHQPWLQRLFGLLPFALKQKLVRKIQSDIRDDKQHKSMMIMDVTPSEVI CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHCCEEEEECCHHHHH AVMHRYNVDLMIHGHTHRPAIHSIQTDDQTLKTRIVLGDWYSQSSILVYSKLTGYSLLSR HHHHHCCEEEEEECCCCCCCCCCCCCCCCEEEEEEEEECCCCCCEEEEEEECCCHHHHHC PLINIE CCCCCC
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: NA