| Definition | Aliivibrio salmonicida LFI1238 chromosome 1, complete genome. |
|---|---|
| Accession | NC_011312 |
| Length | 3,325,165 |
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The map label for this gene is lpxC
Identifier: 209696047
GI number: 209696047
Start: 2855249
End: 2856166
Strand: Reverse
Name: lpxC
Synonym: VSAL_I2639
Alternate gene names: 209696047
Gene position: 2856166-2855249 (Counterclockwise)
Preceding gene: 209696048
Following gene: 209696045
Centisome position: 85.9
GC content: 40.85
Gene sequence:
>918_bases ATGATCAGACAACGTACACTGAAAAGTATAGTGCAAATGACAGGGGTGGGTTTACACTCAGGCCGTAAAGTCACGCTTAC TCTTCGTCCTGCAGCGGCAAATACAGGTGTAATTTATCGTCGTACAGACCTTAATCCACCGGTTGATTTCCCTGCGGATC CAGAGTCAGTTCGCGATACTATGCTATGCACAGCGTTAGTTAATGATGATGGCGTACGAATCTCAACGGTTGAACACTTA AACGCTGCATTAGCGGGCGTTGGTATTGATAACGTAGTTATCGAAGTCGATGCTCCTGAAATTCCAATTATGGATGGCAG TGCGAGTCCTTTTGTTTATCTTTTACAATCTGCGGGTATTGAAGAACTTAATACAGCGAAGAAATTCATTCGTATTAAGA AACCTGTTCGCATTGAAGATGGTGATAAGTGGGCTGAAATTCGTCCTTATAACGGTTTCCGCTTAGATTTCACAATTGAC TTCAATCACCCTGCGATTGAATCTGATGACCAAAAATTAGTGTTTGAATTTTCAAGCCAATCGTTTATTAAAGATATTTC ACGTGCCCGTACTTTTGGGTTCATGCGTGATATCGAGTACTTACAATCACAAAACCTATGTTTAGGCGGCAGTTTTGATT GTGCTATTGTACTAGATGATTACCGTATTCTTAATGAAGACGGGTTACGTTTTGAAAATGAATTTGTAACACATAAAGTA CTAGATGCTGTTGGCGACCTTTATATGTGTGGTCATAGTATTCTTGGTGAGTTAAGTGCTTATAAATCAGGTCATGCACT AAATAATCAGTTGCTCCGTGCCGTTCTTGCTGATCAAGAAGCATGGGAGTGGACAACCATTGAAGATGAAAAAGACTCTC CAGTTGCGTTTATGCAACCGGGAATGGTTCTTGCGTAA
Upstream 100 bases:
>100_bases CATCAAAACGATTTGGTTTTATTAGAAGACTTATGCTAAAATTCCAAACCAGTTCATTGAATTGGTTTGGATTCAAGTAT ATTTAAGTTGGGATGAGCAT
Downstream 100 bases:
>100_bases ACTATCATCGAAATAAAAAAGCCAAGCATTGCTTGGCTTTTTTTATGTCTGAAGAATAAAGCTTATTTTTTATTTGCCAA GGCAGCTAGGCTCTCTAAGC
Product: UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase
Products: UDP-3-O-(3-Hydroxytetradecanoyl)- Glucosamine; Acetate. [C]
Alternate protein names: UDP-3-O-acyl-GlcNAc deacetylase
Number of amino acids: Translated: 305; Mature: 305
Protein sequence:
>305_residues MIRQRTLKSIVQMTGVGLHSGRKVTLTLRPAAANTGVIYRRTDLNPPVDFPADPESVRDTMLCTALVNDDGVRISTVEHL NAALAGVGIDNVVIEVDAPEIPIMDGSASPFVYLLQSAGIEELNTAKKFIRIKKPVRIEDGDKWAEIRPYNGFRLDFTID FNHPAIESDDQKLVFEFSSQSFIKDISRARTFGFMRDIEYLQSQNLCLGGSFDCAIVLDDYRILNEDGLRFENEFVTHKV LDAVGDLYMCGHSILGELSAYKSGHALNNQLLRAVLADQEAWEWTTIEDEKDSPVAFMQPGMVLA
Sequences:
>Translated_305_residues MIRQRTLKSIVQMTGVGLHSGRKVTLTLRPAAANTGVIYRRTDLNPPVDFPADPESVRDTMLCTALVNDDGVRISTVEHL NAALAGVGIDNVVIEVDAPEIPIMDGSASPFVYLLQSAGIEELNTAKKFIRIKKPVRIEDGDKWAEIRPYNGFRLDFTID FNHPAIESDDQKLVFEFSSQSFIKDISRARTFGFMRDIEYLQSQNLCLGGSFDCAIVLDDYRILNEDGLRFENEFVTHKV LDAVGDLYMCGHSILGELSAYKSGHALNNQLLRAVLADQEAWEWTTIEDEKDSPVAFMQPGMVLA >Mature_305_residues MIRQRTLKSIVQMTGVGLHSGRKVTLTLRPAAANTGVIYRRTDLNPPVDFPADPESVRDTMLCTALVNDDGVRISTVEHL NAALAGVGIDNVVIEVDAPEIPIMDGSASPFVYLLQSAGIEELNTAKKFIRIKKPVRIEDGDKWAEIRPYNGFRLDFTID FNHPAIESDDQKLVFEFSSQSFIKDISRARTFGFMRDIEYLQSQNLCLGGSFDCAIVLDDYRILNEDGLRFENEFVTHKV LDAVGDLYMCGHSILGELSAYKSGHALNNQLLRAVLADQEAWEWTTIEDEKDSPVAFMQPGMVLA
Specific function: Involved in the biosynthesis of lipid A, a phosphorylated glycolipid that anchors the lipopolysaccharide to the outer membrane of the cell
COG id: COG0774
COG function: function code M; UDP-3-O-acyl-N-acetylglucosamine deacetylase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the lpxC family
Homologues:
Organism=Escherichia coli, GI1786285, Length=305, Percent_Identity=76.7213114754098, Blast_Score=507, Evalue=1e-145,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): LPXC_ALISL (B6ELH0)
Other databases:
- EMBL: FM178379 - RefSeq: YP_002263977.1 - GeneID: 6987857 - GenomeReviews: FM178379_GR - KEGG: vsa:VSAL_I2639 - HOGENOM: HBG482342 - OMA: KAYKSGH - ProtClustDB: PRK13186 - HAMAP: MF_00388 - InterPro: IPR020568 - InterPro: IPR004463 - InterPro: IPR011334 - InterPro: IPR015870 - Gene3D: G3DSA:3.30.1700.10 - Gene3D: G3DSA:3.30.230.20 - TIGRFAMs: TIGR00325
Pfam domain/function: PF03331 LpxC; SSF54211 Ribosomal_S5_D2-typ_fold
EC number: 3.5.1.- [C]
Molecular weight: Translated: 34016; Mature: 34016
Theoretical pI: Translated: 4.59; Mature: 4.59
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.3 %Cys (Translated Protein) 2.6 %Met (Translated Protein) 3.9 %Cys+Met (Translated Protein) 1.3 %Cys (Mature Protein) 2.6 %Met (Mature Protein) 3.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MIRQRTLKSIVQMTGVGLHSGRKVTLTLRPAAANTGVIYRRTDLNPPVDFPADPESVRDT CCHHHHHHHHHHHHCCCCCCCCEEEEEEECCCCCCCEEEEECCCCCCCCCCCCHHHHHHH MLCTALVNDDGVRISTVEHLNAALAGVGIDNVVIEVDAPEIPIMDGSASPFVYLLQSAGI EEEEEEECCCCEEEEHHHHHHHHHHCCCCCEEEEEECCCCCEEECCCCCCHHHEEHHCCH EELNTAKKFIRIKKPVRIEDGDKWAEIRPYNGFRLDFTIDFNHPAIESDDQKLVFEFSSQ HHHHHHHHHHHHCCCEEECCCCCEEEEECCCCEEEEEEEECCCCCCCCCCCEEEEEECCH SFIKDISRARTFGFMRDIEYLQSQNLCLGGSFDCAIVLDDYRILNEDGLRFENEFVTHKV HHHHHHHHHHHHHHHHHHHHHHCCCEEECCCCCEEEEEECEEEECCCCCEECHHHHHHHH LDAVGDLYMCGHSILGELSAYKSGHALNNQLLRAVLADQEAWEWTTIEDEKDSPVAFMQP HHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCCCCCCEEECCCCCCCCEEEECC GMVLA CEECC >Mature Secondary Structure MIRQRTLKSIVQMTGVGLHSGRKVTLTLRPAAANTGVIYRRTDLNPPVDFPADPESVRDT CCHHHHHHHHHHHHCCCCCCCCEEEEEEECCCCCCCEEEEECCCCCCCCCCCCHHHHHHH MLCTALVNDDGVRISTVEHLNAALAGVGIDNVVIEVDAPEIPIMDGSASPFVYLLQSAGI EEEEEEECCCCEEEEHHHHHHHHHHCCCCCEEEEEECCCCCEEECCCCCCHHHEEHHCCH EELNTAKKFIRIKKPVRIEDGDKWAEIRPYNGFRLDFTIDFNHPAIESDDQKLVFEFSSQ HHHHHHHHHHHHCCCEEECCCCCEEEEECCCCEEEEEEEECCCCCCCCCCCEEEEEECCH SFIKDISRARTFGFMRDIEYLQSQNLCLGGSFDCAIVLDDYRILNEDGLRFENEFVTHKV HHHHHHHHHHHHHHHHHHHHHHCCCEEECCCCCEEEEEECEEEECCCCCEECHHHHHHHH LDAVGDLYMCGHSILGELSAYKSGHALNNQLLRAVLADQEAWEWTTIEDEKDSPVAFMQP HHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCCCCCCEEECCCCCCCCEEEECC GMVLA CEECC
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: UDP-3-O-(3-Hydroxytetradecanoyl)-N- Acetylglucosamine; H2O [C]
Specific reaction: UDP-3-O-(3-Hydroxytetradecanoyl)-N- Acetylglucosamine + H2O = UDP-3-O-(3-Hydroxytetradecanoyl)- Glucosamine + Acetate. [C]
General reaction: Hydrolase; Acting on carbon-nitrogen bonds, other than peptide bonds; In linear amides [C]
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: NA