| Definition | Serratia proteamaculans 568 chromosome, complete genome. |
|---|---|
| Accession | NC_009832 |
| Length | 5,448,853 |
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The map label for this gene is lpxH
Identifier: 157369407
GI number: 157369407
Start: 1281628
End: 1282350
Strand: Reverse
Name: lpxH
Synonym: Spro_1164
Alternate gene names: 157369407
Gene position: 1282350-1281628 (Counterclockwise)
Preceding gene: 157369408
Following gene: 157369406
Centisome position: 23.53
GC content: 56.71
Gene sequence:
>723_bases ATGAACACGCTGTTCATCGCAGATCTGCATTTAAGCGCACAGGAACCGGCAATCACTGCCGGTTTTCTGCGTTTTTTGCG GCAAGATGCCATTCACGCCGACGCCCTGTACATTCTTGGCGACCTGTTTGAAGCCTGGATCGGCGATGACGATCCCGAGC CATTGCACGGCGAAATCGCTGCGGCACTGAAGGCGCTGCAACAGGCTGGCGTACCCTGCTACTTTATCCACGGCAACCGT GATTTTCTGGTCGGCAAACGCTTTGCCCGTACCAGCGGTATGCAACTGCTGCCGGAAGAGCAGGTGCTGGATCTGTATGG CCGAAAAATCCTGATCCTGCATGGCGACACGCTGTGTACCGACGATCAGGCCTACCAACAGTTTCGCCGCAAGGTACACA ATCCGCTGATCCAAAAACTGTTTTTGGCCATGCCGCTGCGCTGGCGTCTTAAGATCGCGGCCAAAATGCGTGCCCGCAGC CAGCAGAGTAACCAGTACAAGTCGGACTCTATTATGGACGTCAACCCACAGGCGGTTGAGCAGGCGATGCTGCGCCACAA GGTTCACTGGATGATCCACGGTCACACTCACCGTCCGGCGGTGCATGAATTGGCATTGAGCAACGGCAAGGCCCACCGCG TGGTGCTGGGAGCCTGGCACGTTGAAGGCTCCATGATCAAAGTCAGTGCCGACGCCGTCGAGCTGATCCAATTCCCGTTC TAA
Upstream 100 bases:
>100_bases ATCAAAGCGGTGAAAACCGGCCGTAGCGGCATGCACCAGGACGTACCGGTAGAAGACGTCATCGTCACTAGCGTTACCGT CAGCGAGTAATCGCGGCTGC
Downstream 100 bases:
>100_bases GTTCCTGACTTGTCGCACAGGTAAAAAAATTCACGCTTTTGGCAATGAAAACCGGCGACGCAACCGTTTTCCTCGCCGTG CGCTCATGGTATGCTCTGTG
Product: UDP-2,3-diacylglucosamine hydrolase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 240; Mature: 240
Protein sequence:
>240_residues MNTLFIADLHLSAQEPAITAGFLRFLRQDAIHADALYILGDLFEAWIGDDDPEPLHGEIAAALKALQQAGVPCYFIHGNR DFLVGKRFARTSGMQLLPEEQVLDLYGRKILILHGDTLCTDDQAYQQFRRKVHNPLIQKLFLAMPLRWRLKIAAKMRARS QQSNQYKSDSIMDVNPQAVEQAMLRHKVHWMIHGHTHRPAVHELALSNGKAHRVVLGAWHVEGSMIKVSADAVELIQFPF
Sequences:
>Translated_240_residues MNTLFIADLHLSAQEPAITAGFLRFLRQDAIHADALYILGDLFEAWIGDDDPEPLHGEIAAALKALQQAGVPCYFIHGNR DFLVGKRFARTSGMQLLPEEQVLDLYGRKILILHGDTLCTDDQAYQQFRRKVHNPLIQKLFLAMPLRWRLKIAAKMRARS QQSNQYKSDSIMDVNPQAVEQAMLRHKVHWMIHGHTHRPAVHELALSNGKAHRVVLGAWHVEGSMIKVSADAVELIQFPF >Mature_240_residues MNTLFIADLHLSAQEPAITAGFLRFLRQDAIHADALYILGDLFEAWIGDDDPEPLHGEIAAALKALQQAGVPCYFIHGNR DFLVGKRFARTSGMQLLPEEQVLDLYGRKILILHGDTLCTDDQAYQQFRRKVHNPLIQKLFLAMPLRWRLKIAAKMRARS QQSNQYKSDSIMDVNPQAVEQAMLRHKVHWMIHGHTHRPAVHELALSNGKAHRVVLGAWHVEGSMIKVSADAVELIQFPF
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=240, Percent_Identity=71.25, Blast_Score=360, Evalue=1e-101,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): LPXH_SERP5 (A8GAX8)
Other databases:
- EMBL: CP000826 - RefSeq: YP_001477396.1 - ProteinModelPortal: A8GAX8 - STRING: A8GAX8 - GeneID: 5602557 - GenomeReviews: CP000826_GR - KEGG: spe:Spro_1164 - eggNOG: COG2908 - HOGENOM: HBG288883 - OMA: CHGDTLC - ProtClustDB: PRK05340 - BioCyc: SPRO399741:SPRO_1164-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: 27226; Mature: 27226
Theoretical pI: Translated: 8.30; Mature: 8.30
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 3.3 %Met (Translated Protein) 4.2 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 3.3 %Met (Mature Protein) 4.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MNTLFIADLHLSAQEPAITAGFLRFLRQDAIHADALYILGDLFEAWIGDDDPEPLHGEIA CCEEEEEEEECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHH AALKALQQAGVPCYFIHGNRDFLVGKRFARTSGMQLLPEEQVLDLYGRKILILHGDTLCT HHHHHHHHCCCCEEEEECCCEEEHHHHHHHCCCCCCCCHHHHHHHCCCEEEEEECCCCCC DDQAYQQFRRKVHNPLIQKLFLAMPLRWRLKIAAKMRARSQQSNQYKSDSIMDVNPQAVE CHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCCCCCEEECCHHHHH QAMLRHKVHWMIHGHTHRPAVHELALSNGKAHRVVLGAWHVEGSMIKVSADAVELIQFPF HHHHHHHHEEEEECCCCCCHHHHHHHCCCCEEEEEEEEEEECCCEEEEEHHHHHHHCCCC >Mature Secondary Structure MNTLFIADLHLSAQEPAITAGFLRFLRQDAIHADALYILGDLFEAWIGDDDPEPLHGEIA CCEEEEEEEECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHH AALKALQQAGVPCYFIHGNRDFLVGKRFARTSGMQLLPEEQVLDLYGRKILILHGDTLCT HHHHHHHHCCCCEEEEECCCEEEHHHHHHHCCCCCCCCHHHHHHHCCCEEEEEECCCCCC DDQAYQQFRRKVHNPLIQKLFLAMPLRWRLKIAAKMRARSQQSNQYKSDSIMDVNPQAVE CHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCCCCCEEECCHHHHH QAMLRHKVHWMIHGHTHRPAVHELALSNGKAHRVVLGAWHVEGSMIKVSADAVELIQFPF HHHHHHHHEEEEECCCCCCHHHHHHHCCCCEEEEEEEEEEECCCEEEEEHHHHHHHCCCC
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