The gene/protein map for NC_002942 is currently unavailable.
Definition Legionella pneumophila subsp. pneumophila str. Philadelphia 1 chromosome, complete genome.
Accession NC_002942
Length 3,397,754

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The map label for this gene is lpxH [H]

Identifier: 52841782

GI number: 52841782

Start: 1715421

End: 1716149

Strand: Reverse

Name: lpxH [H]

Synonym: lpg1552

Alternate gene names: 52841782

Gene position: 1716149-1715421 (Counterclockwise)

Preceding gene: 52841783

Following gene: 52841781

Centisome position: 50.51

GC content: 34.71

Gene sequence:

>729_bases
ATGATTGACTCCGTTTTTATATCCGATTTACATCTGCATCCAGAAGATAATGAAATTCAAACCAGATTTGATCATTTTGT
AAATTGGGCTCAGCTATCTGTAAAAAGGATATACATACTAGGTGATTTTTTTCATGCCTGGTCAGGTGATGATTCGATTA
ACGCATGGAGTACTGCTATTGCAGAACAGATAGAATCATTGACTCAAAGTGGCATTGAAATTTATTTTATGACTGGAAAT
CGTGATTTTTTGCTTGGCTCATTATTTGCCAAGCGAACGGGTTGGAAAATATTAACAGAGCCAACCATTATTACACTTGG
AAATCACAAGATCTTACTGGTTCATGGCGATCGTTATTGTACTAATGACAGATCACATCAACGATTCCGATTATTAACGA
GAAATAGGTGGTTCTCATTTCTTTTTTTAAGACTTCCTTTATCATTTCGCAAACGATTGGTTAACGGAGTTCGCAAGATC
AGTCTAAAGAATCACCATAAATCAATCGAACAGATGGATATTGTTACAGAGGCTGCAATTCGACACATGTCTGAAAATAA
TACAGAAATACTGATTCATGGACACACACATAAGCCTGGCATAACAAGTTACAATTATGAAGAAAAAATACTGACAAGGT
ATGTTCTAAGTGATTGGGATGACATACCCAAACTATTGTGTTATGATAATACAAAAGGATTCTATTTCACCCAATATGAT
ATAAATTGA

Upstream 100 bases:

>100_bases
TATCCATAGCGGGTTTCTATCGAATAAGTGATGCTATTGAACCAGTTAATGGGCCTTGTCAGATTTACTTGGCAAATGAA
CATATCGTTGTTGAACCATT

Downstream 100 bases:

>100_bases
GGAGTTACCCAATGTCTAAACCATCAAATAAAATGAAAGAGGAACTCGAACAAATTCGAAAAACTGAAATAGAAAATGCT
ATAGCAAAAGAGCGTGAAGA

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: 242; Mature: 242

Protein sequence:

>242_residues
MIDSVFISDLHLHPEDNEIQTRFDHFVNWAQLSVKRIYILGDFFHAWSGDDSINAWSTAIAEQIESLTQSGIEIYFMTGN
RDFLLGSLFAKRTGWKILTEPTIITLGNHKILLVHGDRYCTNDRSHQRFRLLTRNRWFSFLFLRLPLSFRKRLVNGVRKI
SLKNHHKSIEQMDIVTEAAIRHMSENNTEILIHGHTHKPGITSYNYEEKILTRYVLSDWDDIPKLLCYDNTKGFYFTQYD
IN

Sequences:

>Translated_242_residues
MIDSVFISDLHLHPEDNEIQTRFDHFVNWAQLSVKRIYILGDFFHAWSGDDSINAWSTAIAEQIESLTQSGIEIYFMTGN
RDFLLGSLFAKRTGWKILTEPTIITLGNHKILLVHGDRYCTNDRSHQRFRLLTRNRWFSFLFLRLPLSFRKRLVNGVRKI
SLKNHHKSIEQMDIVTEAAIRHMSENNTEILIHGHTHKPGITSYNYEEKILTRYVLSDWDDIPKLLCYDNTKGFYFTQYD
IN
>Mature_242_residues
MIDSVFISDLHLHPEDNEIQTRFDHFVNWAQLSVKRIYILGDFFHAWSGDDSINAWSTAIAEQIESLTQSGIEIYFMTGN
RDFLLGSLFAKRTGWKILTEPTIITLGNHKILLVHGDRYCTNDRSHQRFRLLTRNRWFSFLFLRLPLSFRKRLVNGVRKI
SLKNHHKSIEQMDIVTEAAIRHMSENNTEILIHGHTHKPGITSYNYEEKILTRYVLSDWDDIPKLLCYDNTKGFYFTQYD
IN

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=219, Percent_Identity=37.8995433789954, Blast_Score=164, Evalue=6e-42,

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: 28524; Mature: 28524

Theoretical pI: Translated: 7.84; Mature: 7.84

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.8 %Cys     (Translated Protein)
1.7 %Met     (Translated Protein)
2.5 %Cys+Met (Translated Protein)
0.8 %Cys     (Mature Protein)
1.7 %Met     (Mature Protein)
2.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MIDSVFISDLHLHPEDNEIQTRFDHFVNWAQLSVKRIYILGDFFHAWSGDDSINAWSTAI
CCCCEEEEEEEECCCCCHHHHHHHHHHHHHHEEEEEEEEEEEEHHHCCCCCCCHHHHHHH
AEQIESLTQSGIEIYFMTGNRDFLLGSLFAKRTGWKILTEPTIITLGNHKILLVHGDRYC
HHHHHHHHHCCCEEEEEECCCCEEHHHHHHHCCCCEEEECCEEEEECCEEEEEEECCEEC
TNDRSHQRFRLLTRNRWFSFLFLRLPLSFRKRLVNGVRKISLKNHHKSIEQMDIVTEAAI
CCCCCHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH
RHMSENNTEILIHGHTHKPGITSYNYEEKILTRYVLSDWDDIPKLLCYDNTKGFYFTQYD
HHHCCCCCEEEEECCCCCCCCCCCCHHHHHHHHHHHHCCCCCCCEEEEECCCCEEEEEEE
IN
CC
>Mature Secondary Structure
MIDSVFISDLHLHPEDNEIQTRFDHFVNWAQLSVKRIYILGDFFHAWSGDDSINAWSTAI
CCCCEEEEEEEECCCCCHHHHHHHHHHHHHHEEEEEEEEEEEEHHHCCCCCCCHHHHHHH
AEQIESLTQSGIEIYFMTGNRDFLLGSLFAKRTGWKILTEPTIITLGNHKILLVHGDRYC
HHHHHHHHHCCCEEEEEECCCCEEHHHHHHHCCCCEEEECCEEEEECCEEEEEEECCEEC
TNDRSHQRFRLLTRNRWFSFLFLRLPLSFRKRLVNGVRKISLKNHHKSIEQMDIVTEAAI
CCCCCHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH
RHMSENNTEILIHGHTHKPGITSYNYEEKILTRYVLSDWDDIPKLLCYDNTKGFYFTQYD
HHHCCCCCEEEEECCCCCCCCCCCCHHHHHHHHHHHHCCCCCCCEEEEECCCCEEEEEEE
IN
CC

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: NA