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The map label for this gene is lpxH [H]

Identifier: 161524372

GI number: 161524372

Start: 1316037

End: 1316837

Strand: Reverse

Name: lpxH [H]

Synonym: Bmul_1199

Alternate gene names: 161524372

Gene position: 1316837-1316037 (Counterclockwise)

Preceding gene: 161524373

Following gene: 161524369

Centisome position: 38.19

GC content: 68.04

Gene sequence:

>801_bases
ATGCTGCAGGAGAGTCCGCCGCGAAGCGTCTCCGCGGGCGTGCCGGGCGAGCGCGAAACCGCGCACGCCGCACGCCCGTT
CCTGTTTCTGTCCGATCTGCATCTGAGCGACGCGATTCCGAAGACGGTCGCCGCGTTCGAGCATTTCGTGAAATACACCG
CCGACAGCGCCGACTCGGTGTTCATCCTCGGCGATCTGTTCGAATACTGGATCGGCGACGACATGCTCGACGACGATCCG
TTCGTCGCGCGCATGGCCGCGCTGATGCATACGTTTTCGGAGCGCGGCATCGCGCTCTACGTGATGCACGGCAACCGCGA
CTTTCTGCTCGGGCGCCGCTTCATGAAGGCCGCCGGCGCGATGCTGCTGCCCGACCCGTCGCTGATCATGGCATTCGGCC
AGCGCATCGTGCTGACGCACGGCGATGCGCAATGCACGGCAGATCGCGGCTATCAGCTGTTTCGCCGCTTCGCGCGCAAT
CGCGTCGCGCAGTGGCTGTTCCTCGCCTGGCCGTTTCGCTGGCGCCGCGCACTCGCGCAGCGGATGCGCGCGGACAGCGA
AGCCGGCCGCATGCGGCCCGTGTCGCCGCGTTACGACGTCACGCGCGAAGGCGTCGCCGCGCTGTTCCGCAAGGGCCGCG
CGAAGGTGATGATTCACGGCCATACGCACCGCCCTGCCCGCCATGTCGAGGCGGACGGCGTGCGCTGGGTGCTGCCCGAT
TGGGATCTCGATCACGGCGCGCCGCGCGGCGGCTATCTGCGCGTCGACGCGGACGGCATCCATCCGATGCCGCTCGACTG
A

Upstream 100 bases:

>100_bases
TGAAGACCGGCAACGCAGGCTTCCATCAGGACGTCCCGACCGACGACGTCGTGATCGAGAAGGCCGTCGTCGTCTGACGC
ACGGGACCGGAGGCACTTCG

Downstream 100 bases:

>100_bases
AATTGCGTTGGCGGGCCGGCGCCCGCTGCCTGCGTCACGTCTGCCGTTCGACCGCCTTGCCTTCGAGCACCGCCGACAGG
CGGCGCAGATCGAGGCGCGC

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
MLQESPPRSVSAGVPGERETAHAARPFLFLSDLHLSDAIPKTVAAFEHFVKYTADSADSVFILGDLFEYWIGDDMLDDDP
FVARMAALMHTFSERGIALYVMHGNRDFLLGRRFMKAAGAMLLPDPSLIMAFGQRIVLTHGDAQCTADRGYQLFRRFARN
RVAQWLFLAWPFRWRRALAQRMRADSEAGRMRPVSPRYDVTREGVAALFRKGRAKVMIHGHTHRPARHVEADGVRWVLPD
WDLDHGAPRGGYLRVDADGIHPMPLD

Sequences:

>Translated_266_residues
MLQESPPRSVSAGVPGERETAHAARPFLFLSDLHLSDAIPKTVAAFEHFVKYTADSADSVFILGDLFEYWIGDDMLDDDP
FVARMAALMHTFSERGIALYVMHGNRDFLLGRRFMKAAGAMLLPDPSLIMAFGQRIVLTHGDAQCTADRGYQLFRRFARN
RVAQWLFLAWPFRWRRALAQRMRADSEAGRMRPVSPRYDVTREGVAALFRKGRAKVMIHGHTHRPARHVEADGVRWVLPD
WDLDHGAPRGGYLRVDADGIHPMPLD
>Mature_266_residues
MLQESPPRSVSAGVPGERETAHAARPFLFLSDLHLSDAIPKTVAAFEHFVKYTADSADSVFILGDLFEYWIGDDMLDDDP
FVARMAALMHTFSERGIALYVMHGNRDFLLGRRFMKAAGAMLLPDPSLIMAFGQRIVLTHGDAQCTADRGYQLFRRFARN
RVAQWLFLAWPFRWRRALAQRMRADSEAGRMRPVSPRYDVTREGVAALFRKGRAKVMIHGHTHRPARHVEADGVRWVLPD
WDLDHGAPRGGYLRVDADGIHPMPLD

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=237, Percent_Identity=40.5063291139241, Blast_Score=174, Evalue=6e-45,

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: 30152; Mature: 30152

Theoretical pI: Translated: 9.42; Mature: 9.42

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.4 %Cys     (Translated Protein)
4.5 %Met     (Translated Protein)
4.9 %Cys+Met (Translated Protein)
0.4 %Cys     (Mature Protein)
4.5 %Met     (Mature Protein)
4.9 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MLQESPPRSVSAGVPGERETAHAARPFLFLSDLHLSDAIPKTVAAFEHFVKYTADSADSV
CCCCCCCCCCCCCCCCCCCHHHHHCCEEEEECCHHHHHHHHHHHHHHHHHHHHCCCCCCE
FILGDLFEYWIGDDMLDDDPFVARMAALMHTFSERGIALYVMHGNRDFLLGRRFMKAAGA
EEHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHCCCEEEEEEECCCCHHHHHHHHHHCCC
MLLPDPSLIMAFGQRIVLTHGDAQCTADRGYQLFRRFARNRVAQWLFLAWPFRWRRALAQ
EECCCHHHHHHCCCEEEEECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHH
RMRADSEAGRMRPVSPRYDVTREGVAALFRKGRAKVMIHGHTHRPARHVEADGVRWVLPD
HHHCCCCCCCCCCCCCCCCCCHHHHHHHHHCCCEEEEEECCCCCCCCCCCCCCCEEECCC
WDLDHGAPRGGYLRVDADGIHPMPLD
CCCCCCCCCCCEEEEECCCCCCCCCC
>Mature Secondary Structure
MLQESPPRSVSAGVPGERETAHAARPFLFLSDLHLSDAIPKTVAAFEHFVKYTADSADSV
CCCCCCCCCCCCCCCCCCCHHHHHCCEEEEECCHHHHHHHHHHHHHHHHHHHHCCCCCCE
FILGDLFEYWIGDDMLDDDPFVARMAALMHTFSERGIALYVMHGNRDFLLGRRFMKAAGA
EEHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHCCCEEEEEEECCCCHHHHHHHHHHCCC
MLLPDPSLIMAFGQRIVLTHGDAQCTADRGYQLFRRFARNRVAQWLFLAWPFRWRRALAQ
EECCCHHHHHHCCCEEEEECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHH
RMRADSEAGRMRPVSPRYDVTREGVAALFRKGRAKVMIHGHTHRPARHVEADGVRWVLPD
HHHCCCCCCCCCCCCCCCCCCHHHHHHHHHCCCEEEEEECCCCCCCCCCCCCCCEEECCC
WDLDHGAPRGGYLRVDADGIHPMPLD
CCCCCCCCCCCEEEEECCCCCCCCCC

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: 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]