| Definition | Chlorobium tepidum TLS, complete genome. |
|---|---|
| Accession | NC_002932 |
| Length | 2,154,946 |
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The map label for this gene is lpxH [H]
Identifier: 21674800
GI number: 21674800
Start: 1887251
End: 1887982
Strand: Reverse
Name: lpxH [H]
Synonym: CT1989
Alternate gene names: 21674800
Gene position: 1887982-1887251 (Counterclockwise)
Preceding gene: 21674801
Following gene: 21674799
Centisome position: 87.61
GC content: 55.19
Gene sequence:
>732_bases ATGCCTGGACTCTATTTTCTCAGCGATCTTCATCTCGGCCTGCAAGAGCCTCAGGCGGAGCAGGAAAAACTCGAACGCCT CGAAAAACTTTTTTCGCTTATCCGCGAACAGGGCGGGGCTCTTTACCTTCTCGGCGACATTCTCGACTACTGGATGGAGT TCCGCCACGTTGTTCCCAAGGGCTTCACCCGGTTTTTCTGCATGCTTTCGGGGCTTGTCCGGAGTGGCGTCGAAGTGACC TGGTTGGCGGGCAACCACGACTTTTACCTCGGCAGTTTTTTCGACGACGAGCTTGGCGTCAAAACCTGCTACGGATTGCA GGAGGTGCGTTACGACGGCAAGCTGTTTCTCGTTGCGCATGGCGACGGGCTGGGCGAGGGCGATCTCGGTTACAAGCTGT TCGCCCGTTTTATCCGCAACCGTTTCAATCTCGGCCTTCTGACTGCTTTTCACTCCGACCTCTCGACGGCGCTCATGAAG CACTTTTCCCTGCTCAGTCGAAAGCACAAAAAGGTCGATATGCGCGCTGAATCGACGCGCCTCCTTGATTTTGCCGCCGC TTTGGCGCGTGAACGTGATTTTGATTACTTTGTCTGCGGTCATAACCACTCGGAGCGCGTGCAGGCGCTGCATGATTCGG GCAGTACCTACGTCAATCTCGGCTCGTGGATCGAAGGACGCTATCACTATGGCGTTTACGAACAGGGGCAGTTCCGGCTC GAAAAGCTTTAA
Upstream 100 bases:
>100_bases CGTCATTGAAGCGCTCAGCCCGAAAGAGGTAGACAACATTCTCATTCCGGCGGAGGTCATCGCGCTCGCCGCGGTGCTCT GAACCTGCTCACTCTACGCG
Downstream 100 bases:
>100_bases GTCAACTATCAGATTCTATTTTATCACATGAGCAACAACAAGGTTCTCAAGCTGGGTCTGCCGAAGGGCAGCCTTCAGGA TTCGACTCTCGAACTTTTCG
Product: hypothetical protein
Products: 2,3-bis(3-hydroxymyristoyl)-beta-D-glucosaminyl 1; UMP [C]
Alternate protein names: NA
Number of amino acids: Translated: 243; Mature: 242
Protein sequence:
>243_residues MPGLYFLSDLHLGLQEPQAEQEKLERLEKLFSLIREQGGALYLLGDILDYWMEFRHVVPKGFTRFFCMLSGLVRSGVEVT WLAGNHDFYLGSFFDDELGVKTCYGLQEVRYDGKLFLVAHGDGLGEGDLGYKLFARFIRNRFNLGLLTAFHSDLSTALMK HFSLLSRKHKKVDMRAESTRLLDFAAALARERDFDYFVCGHNHSERVQALHDSGSTYVNLGSWIEGRYHYGVYEQGQFRL EKL
Sequences:
>Translated_243_residues MPGLYFLSDLHLGLQEPQAEQEKLERLEKLFSLIREQGGALYLLGDILDYWMEFRHVVPKGFTRFFCMLSGLVRSGVEVT WLAGNHDFYLGSFFDDELGVKTCYGLQEVRYDGKLFLVAHGDGLGEGDLGYKLFARFIRNRFNLGLLTAFHSDLSTALMK HFSLLSRKHKKVDMRAESTRLLDFAAALARERDFDYFVCGHNHSERVQALHDSGSTYVNLGSWIEGRYHYGVYEQGQFRL EKL >Mature_242_residues PGLYFLSDLHLGLQEPQAEQEKLERLEKLFSLIREQGGALYLLGDILDYWMEFRHVVPKGFTRFFCMLSGLVRSGVEVTW LAGNHDFYLGSFFDDELGVKTCYGLQEVRYDGKLFLVAHGDGLGEGDLGYKLFARFIRNRFNLGLLTAFHSDLSTALMKH FSLLSRKHKKVDMRAESTRLLDFAAALARERDFDYFVCGHNHSERVQALHDSGSTYVNLGSWIEGRYHYGVYEQGQFRLE KL
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=224, Percent_Identity=25.8928571428571, Blast_Score=63, Evalue=2e-11,
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: 27997; Mature: 27866
Theoretical pI: Translated: 6.74; Mature: 6.74
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.2 %Cys (Translated Protein) 2.1 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 1.2 %Cys (Mature Protein) 1.7 %Met (Mature Protein) 2.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MPGLYFLSDLHLGLQEPQAEQEKLERLEKLFSLIREQGGALYLLGDILDYWMEFRHVVPK CCCCHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHCCCEEEEHHHHHHHHHHHHHHCCH GFTRFFCMLSGLVRSGVEVTWLAGNHDFYLGSFFDDELGVKTCYGLQEVRYDGKLFLVAH HHHHHHHHHHHHHHCCCEEEEEECCCCEEEECCCCCCCCHHHHHHHHHHCCCCEEEEEEC GDGLGEGDLGYKLFARFIRNRFNLGLLTAFHSDLSTALMKHFSLLSRKHKKVDMRAESTR CCCCCCCCCCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHH LLDFAAALARERDFDYFVCGHNHSERVQALHDSGSTYVNLGSWIEGRYHYGVYEQGQFRL HHHHHHHHHHCCCCCEEEECCCCHHHHHHHHCCCCCEEEECCEECCCEEECCCCCCCEEE EKL CCC >Mature Secondary Structure PGLYFLSDLHLGLQEPQAEQEKLERLEKLFSLIREQGGALYLLGDILDYWMEFRHVVPK CCCHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHCCCEEEEHHHHHHHHHHHHHHCCH GFTRFFCMLSGLVRSGVEVTWLAGNHDFYLGSFFDDELGVKTCYGLQEVRYDGKLFLVAH HHHHHHHHHHHHHHCCCEEEEEECCCCEEEECCCCCCCCHHHHHHHHHHCCCCEEEEEEC GDGLGEGDLGYKLFARFIRNRFNLGLLTAFHSDLSTALMKHFSLLSRKHKKVDMRAESTR CCCCCCCCCCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHH LLDFAAALARERDFDYFVCGHNHSERVQALHDSGSTYVNLGSWIEGRYHYGVYEQGQFRL HHHHHHHHHHCCCCCEEEECCCCHHHHHHHHCCCCCEEEECCEECCCEEECCCCCCCEEE EKL CCC
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: NA