| Definition | Chlorobium phaeobacteroides DSM 266 chromosome, complete genome. |
|---|---|
| Accession | NC_008639 |
| Length | 3,133,902 |
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The map label for this gene is lpxH [H]
Identifier: 119358126
GI number: 119358126
Start: 2743311
End: 2744063
Strand: Reverse
Name: lpxH [H]
Synonym: Cpha266_2358
Alternate gene names: 119358126
Gene position: 2744063-2743311 (Counterclockwise)
Preceding gene: 119358127
Following gene: 119358125
Centisome position: 87.56
GC content: 45.82
Gene sequence:
>753_bases ATGCAGATGCCTTTATGTGACATGGGAGCGACATTTTTTATCAGCGATACCCATTTCGGTTTGCAGTCTCAAGAGGATGA AGATCTCAAGCTTGAAAAACTCGAAACTCTTTTTGCCATCATAAAAGCGGAAGGCGGTTCGCTTTATATGCTCGGCGATA TTCTTGATTACTGGATGGAGTTTCATCATGTCATACCCAAAGGATTCACCCGTTTTATTTGCCTGCTATCAGATCTTGTT CGCAGCCATGCAGACGTTTACTACCTCGCCGGAAACCATGACTTTTTTCTTGGCCGTTTTTTCGACGAGGAGCTTGGCGT CAAAACCCTCTATGGCGTGAACAGTTTTACCCGTGACGGCAAGCAGTTTATCGTTGCTCACGGCGACGGTCTTGGAGAGG GGGATATCGGCTATAAATTGTTTGCCCGTTTCGTCAGAAACCGATACTTTCTCGGTTTATTTACCGGGTTTCATGCCGAT CTCGGCGTTGCGCTCATGAGAAAATCTTCCAGATTCAGCCGACATCACAAGCAGGTCAATTATACGATGGAGAAAGATCG TTTGTTAAACTTTGCCCAATCGCTCGTCACGAAACAGGAATTTGATTACTTTGTGTGCGGTCATAACCATGTTCGGGGAG AGTATCTGCTGAGCAATGGTTCCAGTCGCTATATTAATCTCGGGAGCTGGATAGACGGAATAAACTCCTACGGAGTTTTT CGCGACGGCGCCTTGTCATTACAAGAGTTGTAA
Upstream 100 bases:
>100_bases GCCCTTATTGCCACGGTAGTCGAAGGGATCAGTCCGAAAGAGGTTGACAATATCAGCATTCCGATTGCCGTTATAGGTGC TGCGCAATTATTGTGAACTG
Downstream 100 bases:
>100_bases CTGTTAATTCAATACATTGATTCTCCTTATGGATAATTTGCAGAACGTGCTTAAAATAGGTTTGCCAAAGGGTAGTCTTC AGGACTCAACCCTTGAGTTG
Product: metallophosphoesterase
Products: 2,3-bis(3-hydroxymyristoyl)-beta-D-glucosaminyl 1; UMP [C]
Alternate protein names: NA
Number of amino acids: Translated: 250; Mature: 250
Protein sequence:
>250_residues MQMPLCDMGATFFISDTHFGLQSQEDEDLKLEKLETLFAIIKAEGGSLYMLGDILDYWMEFHHVIPKGFTRFICLLSDLV RSHADVYYLAGNHDFFLGRFFDEELGVKTLYGVNSFTRDGKQFIVAHGDGLGEGDIGYKLFARFVRNRYFLGLFTGFHAD LGVALMRKSSRFSRHHKQVNYTMEKDRLLNFAQSLVTKQEFDYFVCGHNHVRGEYLLSNGSSRYINLGSWIDGINSYGVF RDGALSLQEL
Sequences:
>Translated_250_residues MQMPLCDMGATFFISDTHFGLQSQEDEDLKLEKLETLFAIIKAEGGSLYMLGDILDYWMEFHHVIPKGFTRFICLLSDLV RSHADVYYLAGNHDFFLGRFFDEELGVKTLYGVNSFTRDGKQFIVAHGDGLGEGDIGYKLFARFVRNRYFLGLFTGFHAD LGVALMRKSSRFSRHHKQVNYTMEKDRLLNFAQSLVTKQEFDYFVCGHNHVRGEYLLSNGSSRYINLGSWIDGINSYGVF RDGALSLQEL >Mature_250_residues MQMPLCDMGATFFISDTHFGLQSQEDEDLKLEKLETLFAIIKAEGGSLYMLGDILDYWMEFHHVIPKGFTRFICLLSDLV RSHADVYYLAGNHDFFLGRFFDEELGVKTLYGVNSFTRDGKQFIVAHGDGLGEGDIGYKLFARFVRNRYFLGLFTGFHAD LGVALMRKSSRFSRHHKQVNYTMEKDRLLNFAQSLVTKQEFDYFVCGHNHVRGEYLLSNGSSRYINLGSWIDGINSYGVF RDGALSLQEL
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=228, Percent_Identity=26.3157894736842, Blast_Score=66, Evalue=2e-12,
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: 28673; Mature: 28673
Theoretical pI: Translated: 6.43; Mature: 6.43
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.2 %Cys (Translated Protein) 2.8 %Met (Translated Protein) 4.0 %Cys+Met (Translated Protein) 1.2 %Cys (Mature Protein) 2.8 %Met (Mature Protein) 4.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MQMPLCDMGATFFISDTHFGLQSQEDEDLKLEKLETLFAIIKAEGGSLYMLGDILDYWME CCCCCCCCCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCEEEHHHHHHHHHH FHHVIPKGFTRFICLLSDLVRSHADVYYLAGNHDFFLGRFFDEELGVKTLYGVNSFTRDG HHHHHHHHHHHHHHHHHHHHHCCCCEEEEECCCCEEEEEHHHHHCCCEEEECCCCCCCCC KQFIVAHGDGLGEGDIGYKLFARFVRNRYFLGLFTGFHADLGVALMRKSSRFSRHHKQVN CEEEEECCCCCCCCCHHHHHHHHHHHCCEEEEEHHHHHHHHHHHHHHHHHHHHHHHHHHC YTMEKDRLLNFAQSLVTKQEFDYFVCGHNHVRGEYLLSNGSSRYINLGSWIDGINSYGVF CCHHHHHHHHHHHHHHHHHHCCEEEECCCCCCCEEEEECCCCCEEECCHHHCCCCCCCCC RDGALSLQEL CCCCCHHHCC >Mature Secondary Structure MQMPLCDMGATFFISDTHFGLQSQEDEDLKLEKLETLFAIIKAEGGSLYMLGDILDYWME CCCCCCCCCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCEEEHHHHHHHHHH FHHVIPKGFTRFICLLSDLVRSHADVYYLAGNHDFFLGRFFDEELGVKTLYGVNSFTRDG HHHHHHHHHHHHHHHHHHHHHCCCCEEEEECCCCEEEEEHHHHHCCCEEEECCCCCCCCC KQFIVAHGDGLGEGDIGYKLFARFVRNRYFLGLFTGFHADLGVALMRKSSRFSRHHKQVN CEEEEECCCCCCCCCHHHHHHHHHHHCCEEEEEHHHHHHHHHHHHHHHHHHHHHHHHHHC YTMEKDRLLNFAQSLVTKQEFDYFVCGHNHVRGEYLLSNGSSRYINLGSWIDGINSYGVF CCHHHHHHHHHHHHHHHHHHCCEEEECCCCCCCEEEEECCCCCEEECCHHHCCCCCCCCC RDGALSLQEL CCCCCHHHCC
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