| 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 lpxH [H]
Identifier: 237812910
GI number: 237812910
Start: 2613743
End: 2614543
Strand: Direct
Name: lpxH [H]
Synonym: GBP346_A2670
Alternate gene names: 237812910
Gene position: 2613743-2614543 (Clockwise)
Preceding gene: 237812909
Following gene: 237812911
Centisome position: 63.77
GC content: 68.54
Gene sequence:
>801_bases ATGTTGCAGGAGACACCGCCACGAAGCGTGTTTGCGGGCGTGCCCGGCGAGCGCGGGCTCGCGCATGCGGCGCGCCCGTT CCTGTTCGTCTCCGATCTGCACCTGAGCGACGCGATCCCGCATACGGTCGCCGCGTTCGAGCGCTTCGTACGCGTGACGG CCGACAGCGCGGATTCGGTGTTCATCCTCGGCGATCTGTTCGAATACTGGATCGGCGACGATATCCTCGAGCACGATCCG TTCGCCGCGCGGATGGCCGCGCTGCTGCACACGTTCTCCGAGCGCGGCATCGCGCTCTACGTAATGCACGGCAATCGCGA CTTCCTGCTCGGCAAGCGCTTCATGAAAGCGGCGGGCGCGCTCCTCATTCCGGATCCGTCCGTCATCGTCGCGTTCGGCA ACCGCATCGTGCTCGCGCATGGCGACGCGCAATGCACGGCCGATCGCGGCTACCAATGGTTTCGCCGCTTCGCGCGCAAC GGCGTCGCGCAGCGGCTCTTTCTCGCGTGGCCGTTCGCGTGGCGCCGCGCGCTCGCGCAGCGGATGCGCGCGTCGAGCGA AACCAGCCGGATGCGCCCCGCTTCGCCGCGCTACGACGTGACGCGCAAAGGCGTTGCCGCGCTCTTGCGGCGCAGCGGCG CGCGCACGATCATCCACGGCCACACGCACAAGCCGGCGCGGCATGTCGAGGCAGACGGCGTGCGCTGGGTATTGCCCGAT TGGGAGCTCGACCACGGCCTGCGACGCGGCGGTTATCTGCGCGTCGACGCGGAAGGAATACGCGCGCTGCCGCTCGATTG A
Upstream 100 bases:
>100_bases CAAGACGGGCAGCAAGGGCTTCCATCAGGACGTGCCGAACGACGACGTCGTGATCGAGAAGGCCGTCGTGGTCTGAAGCC GGCGCGACGGGGGCAGCGGG
Downstream 100 bases:
>100_bases GCGTCGCACCCGTTCGCGTCAAGCGGGCCGGGCGGTCAGGATGCGGTCTCGAAGCGGTCTCGAAGCGGTCTCGAAGCGAT CAAGCAAGCCGCGCCACGAC
Product: UDP-2,3-diacylglucosamine hydrolase
Products: 2,3-bis(3-hydroxymyristoyl)-beta-D-glucosaminyl 1; UMP [C]
Alternate protein names: NA
Number of amino acids: Translated: 266; Mature: 266
Protein sequence:
>266_residues MLQETPPRSVFAGVPGERGLAHAARPFLFVSDLHLSDAIPHTVAAFERFVRVTADSADSVFILGDLFEYWIGDDILEHDP FAARMAALLHTFSERGIALYVMHGNRDFLLGKRFMKAAGALLIPDPSVIVAFGNRIVLAHGDAQCTADRGYQWFRRFARN GVAQRLFLAWPFAWRRALAQRMRASSETSRMRPASPRYDVTRKGVAALLRRSGARTIIHGHTHKPARHVEADGVRWVLPD WELDHGLRRGGYLRVDAEGIRALPLD
Sequences:
>Translated_266_residues MLQETPPRSVFAGVPGERGLAHAARPFLFVSDLHLSDAIPHTVAAFERFVRVTADSADSVFILGDLFEYWIGDDILEHDP FAARMAALLHTFSERGIALYVMHGNRDFLLGKRFMKAAGALLIPDPSVIVAFGNRIVLAHGDAQCTADRGYQWFRRFARN GVAQRLFLAWPFAWRRALAQRMRASSETSRMRPASPRYDVTRKGVAALLRRSGARTIIHGHTHKPARHVEADGVRWVLPD WELDHGLRRGGYLRVDAEGIRALPLD >Mature_266_residues MLQETPPRSVFAGVPGERGLAHAARPFLFVSDLHLSDAIPHTVAAFERFVRVTADSADSVFILGDLFEYWIGDDILEHDP FAARMAALLHTFSERGIALYVMHGNRDFLLGKRFMKAAGALLIPDPSVIVAFGNRIVLAHGDAQCTADRGYQWFRRFARN GVAQRLFLAWPFAWRRALAQRMRASSETSRMRPASPRYDVTRKGVAALLRRSGARTIIHGHTHKPARHVEADGVRWVLPD WELDHGLRRGGYLRVDAEGIRALPLD
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 [H]
COG id: COG2908
COG function: function code S; Uncharacterized protein conserved in bacteria
Gene ontology:
Cell location: Cytoplasm [H]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the lpxH family [H]
Homologues:
Organism=Escherichia coli, GI1786735, Length=240, Percent_Identity=39.1666666666667, Blast_Score=173, Evalue=1e-44,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR004843 - InterPro: IPR010138 [H]
Pfam domain/function: PF00149 Metallophos [H]
EC number: NA
Molecular weight: Translated: 29855; Mature: 29855
Theoretical pI: Translated: 10.65; Mature: 10.65
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 2.6 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 2.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MLQETPPRSVFAGVPGERGLAHAARPFLFVSDLHLSDAIPHTVAAFERFVRVTADSADSV CCCCCCCCCEEECCCCCCCHHHHCCCEEEEECCCHHHCCHHHHHHHHHHHHHHCCCCCCE FILGDLFEYWIGDDILEHDPFAARMAALLHTFSERGIALYVMHGNRDFLLGKRFMKAAGA EEHHHHHHHHHCCHHHCCCCHHHHHHHHHHHHHCCCEEEEEEECCCCHHHHHHHHHHCCE LLIPDPSVIVAFGNRIVLAHGDAQCTADRGYQWFRRFARNGVAQRLFLAWPFAWRRALAQ EECCCCCEEEEECCEEEEEECCCCCCHHCCHHHHHHHHHCCHHHHHHHHCCHHHHHHHHH RMRASSETSRMRPASPRYDVTRKGVAALLRRSGARTIIHGHTHKPARHVEADGVRWVLPD HHHCCCHHHHCCCCCCCCCHHHHHHHHHHHHCCCCEEEECCCCCCCCCCCCCCEEEECCC WELDHGLRRGGYLRVDAEGIRALPLD CCHHHHHCCCCEEEEECCCCEECCCC >Mature Secondary Structure MLQETPPRSVFAGVPGERGLAHAARPFLFVSDLHLSDAIPHTVAAFERFVRVTADSADSV CCCCCCCCCEEECCCCCCCHHHHCCCEEEEECCCHHHCCHHHHHHHHHHHHHHCCCCCCE FILGDLFEYWIGDDILEHDPFAARMAALLHTFSERGIALYVMHGNRDFLLGKRFMKAAGA EEHHHHHHHHHCCHHHCCCCHHHHHHHHHHHHHCCCEEEEEEECCCCHHHHHHHHHHCCE LLIPDPSVIVAFGNRIVLAHGDAQCTADRGYQWFRRFARNGVAQRLFLAWPFAWRRALAQ EECCCCCEEEEECCEEEEEECCCCCCHHCCHHHHHHHHHCCHHHHHHHHCCHHHHHHHHH RMRASSETSRMRPASPRYDVTRKGVAALLRRSGARTIIHGHTHKPARHVEADGVRWVLPD HHHCCCHHHHCCCCCCCCCHHHHHHHHHHHHCCCCEEEECCCCCCCCCCCCCCEEEECCC WELDHGLRRGGYLRVDAEGIRALPLD CCHHHHHCCCCEEEEECCCCEECCCC
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: H2O; UDP-2,3-bis(3-hydroxymyristoyl)glucosamine [C]
Specific reaction: H2O + UDP-2,3-bis(3-hydroxymyristoyl)glucosamine = 2,3-bis(3-hydroxymyristoyl)-beta-D-glucosaminyl 1 + UMP [C]
General reaction: Lipid A biosynthesis [C]
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 11823852 [H]