| Definition | Burkholderia pseudomallei 1106a chromosome I, complete genome. |
|---|---|
| Accession | NC_009076 |
| Length | 3,988,455 |
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The map label for this gene is lpxH [H]
Identifier: 126453331
GI number: 126453331
Start: 2565338
End: 2566111
Strand: Direct
Name: lpxH [H]
Synonym: BURPS1106A_2600
Alternate gene names: 126453331
Gene position: 2565338-2566111 (Clockwise)
Preceding gene: 126452469
Following gene: 126451881
Centisome position: 64.32
GC content: 69.12
Gene sequence:
>774_bases GTGTTTGCGGGCGTGCCCGGCGAGCGCGGGCTCGCGCATGCGGCGCGCCCGTTCCTGTTCGTCTCCGATCTGCACCTGAG CGACGCGATCCCGCATACGGTCGCCGCGTTCGAGCGCTTCGTACGCGTGACGGCCGACAGCGCGGATTCGGTGTTCATCC TCGGCGATCTGTTCGAATACTGGATCGGCGACGATATCCTCGAGCACGATCCGTTCGCCGCGCGGATGGCCGCGCTGCTG CACACGTTCTCCGAGCGCGGCATCGCGCTCTACGTAATGCACGGCAATCGCGACTTCCTGCTCGGCAAGCGCTTCATGAA AGCGGCGGGCGCGCTCCTCATTCCGGATCCGTCCGTCATCGTCGCGTTCGGCAACCGCATCGTGCTCGCGCATGGCGACG CGCAATGCACGGCCGATCGCGGCTACCAGTGGTTTCGCCGCTTCGCGCGCAACGGCGTCGCGCAGCGGCTCTTTCTCGCG TGGCCGTTCGCGTGGCGCCGCGCGCTCGCGCAGCGGATGCGCGCGTCGAGCGAAACCGGCCGGATGCGCCCCGCTTCGCC GCGCTACGACGTGACGCGCAAAGGCGTTGCCGCGCTCTTGCGGCGCAGCGGCGCGCGCACGATCATCCACGGCCACACGC ACAAGCCGGCGCGGCATGTCGAGGCAGACGGCGTGCGCTGGGTATTGCCCGATTGGGAGCTCGACCACGGCCTGCGACGC GGCGGTTATCTGCGCGTCGACGCGGAAGGAATACGCGCGCTGCCGCTCGATTGA
Upstream 100 bases:
>100_bases GGACGTGCCGAACGACGACGTCGTGATCGAGAAGGCCGTCGTGGTCTGAAGCCGGCGCGACGGGGGCAGCGGGATGTTGC AGGAGACACCGCCACGAAGC
Downstream 100 bases:
>100_bases GCGTCGCGCCCGTTTGCGTCAAGCGGGCCGGGCGGCCAGGATGCGGTCTCGAAGCGATCTCGAAGCGATCAAGCAAGCCG CGCCACGACCGTGGCGCCCA
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: 257; Mature: 257
Protein sequence:
>257_residues MFAGVPGERGLAHAARPFLFVSDLHLSDAIPHTVAAFERFVRVTADSADSVFILGDLFEYWIGDDILEHDPFAARMAALL HTFSERGIALYVMHGNRDFLLGKRFMKAAGALLIPDPSVIVAFGNRIVLAHGDAQCTADRGYQWFRRFARNGVAQRLFLA WPFAWRRALAQRMRASSETGRMRPASPRYDVTRKGVAALLRRSGARTIIHGHTHKPARHVEADGVRWVLPDWELDHGLRR GGYLRVDAEGIRALPLD
Sequences:
>Translated_257_residues MFAGVPGERGLAHAARPFLFVSDLHLSDAIPHTVAAFERFVRVTADSADSVFILGDLFEYWIGDDILEHDPFAARMAALL HTFSERGIALYVMHGNRDFLLGKRFMKAAGALLIPDPSVIVAFGNRIVLAHGDAQCTADRGYQWFRRFARNGVAQRLFLA WPFAWRRALAQRMRASSETGRMRPASPRYDVTRKGVAALLRRSGARTIIHGHTHKPARHVEADGVRWVLPDWELDHGLRR GGYLRVDAEGIRALPLD >Mature_257_residues MFAGVPGERGLAHAARPFLFVSDLHLSDAIPHTVAAFERFVRVTADSADSVFILGDLFEYWIGDDILEHDPFAARMAALL HTFSERGIALYVMHGNRDFLLGKRFMKAAGALLIPDPSVIVAFGNRIVLAHGDAQCTADRGYQWFRRFARNGVAQRLFLA WPFAWRRALAQRMRASSETGRMRPASPRYDVTRKGVAALLRRSGARTIIHGHTHKPARHVEADGVRWVLPDWELDHGLRR GGYLRVDAEGIRALPLD
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=172, 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: 28816; Mature: 28816
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) 2.7 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 2.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MFAGVPGERGLAHAARPFLFVSDLHLSDAIPHTVAAFERFVRVTADSADSVFILGDLFEY CCCCCCCCCCHHHHCCCEEEEECCCHHHCCHHHHHHHHHHHHHCCCCCCCEEEHHHHHHH WIGDDILEHDPFAARMAALLHTFSERGIALYVMHGNRDFLLGKRFMKAAGALLIPDPSVI HHCCHHHCCCCHHHHHHHHHHHHHCCCEEEEEEECCCCHHHHHHHHHHCCEEECCCCCEE VAFGNRIVLAHGDAQCTADRGYQWFRRFARNGVAQRLFLAWPFAWRRALAQRMRASSETG EEECCEEEEEECCCCCCHHCCHHHHHHHHHCCHHHHHHHHCCHHHHHHHHHHHHCCCCCC RMRPASPRYDVTRKGVAALLRRSGARTIIHGHTHKPARHVEADGVRWVLPDWELDHGLRR CCCCCCCCCCHHHHHHHHHHHHCCCCEEEECCCCCCCCCCCCCCEEEECCCCCHHHHHCC GGYLRVDAEGIRALPLD CCEEEEECCCCEECCCC >Mature Secondary Structure MFAGVPGERGLAHAARPFLFVSDLHLSDAIPHTVAAFERFVRVTADSADSVFILGDLFEY CCCCCCCCCCHHHHCCCEEEEECCCHHHCCHHHHHHHHHHHHHCCCCCCCEEEHHHHHHH WIGDDILEHDPFAARMAALLHTFSERGIALYVMHGNRDFLLGKRFMKAAGALLIPDPSVI HHCCHHHCCCCHHHHHHHHHHHHHCCCEEEEEEECCCCHHHHHHHHHHCCEEECCCCCEE VAFGNRIVLAHGDAQCTADRGYQWFRRFARNGVAQRLFLAWPFAWRRALAQRMRASSETG EEECCEEEEEECCCCCCHHCCHHHHHHHHHCCHHHHHHHHCCHHHHHHHHHHHHCCCCCC RMRPASPRYDVTRKGVAALLRRSGARTIIHGHTHKPARHVEADGVRWVLPDWELDHGLRR CCCCCCCCCCHHHHHHHHHHHHCCCCEEEECCCCCCCCCCCCCCEEEECCCCCHHHHHCC GGYLRVDAEGIRALPLD CCEEEEECCCCEECCCC
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]