| Definition | Rhodopseudomonas palustris HaA2, complete genome. |
|---|---|
| Accession | NC_007778 |
| Length | 5,331,656 |
Click here to switch to the map view.
The map label for this gene is lpxK
Identifier: 86748979
GI number: 86748979
Start: 2121497
End: 2122513
Strand: Direct
Name: lpxK
Synonym: RPB_1856
Alternate gene names: 86748979
Gene position: 2121497-2122513 (Clockwise)
Preceding gene: 86748978
Following gene: 86748981
Centisome position: 39.79
GC content: 70.4
Gene sequence:
>1017_bases GTGCGTGAGCCGGGCTTCTGGCACAGGCCGCCTTCTTGGCTGTCGCGTCTGCTGCTGCCGCTCGGCGCCGTGTATGGCGA AATCACCTCCTGGCGAATGCGCAAGACCGGCGTCGAGGCCGGCGCGCCGGTGATCTGCGTCGGCAATTATCATCTCGGCG GCGCCGGCAAGACGCCGACGACGCTGGCGCTGGTCCGGCTGCTTCGTGACCTCGATGAACAGCCGATCGTGCTCAGCCGC GGCTATGGCGGCCGGCTGAAAGGGCCAATCCTGGTCGATCCGCAACGTCACGACGCGGCGGATGTCGGTGACGAGCCGCT GATGATGGCGCGCCGCGTGCCGGTGGTGGTGGCGCGCGACCGCGTCGACGGCGCCGCGCTGGCGCGATCGCAGGGCGCGA GCCTCCTCGTGATGGACGACGGTTTCCAGAATCCGGCGCTGGTCAAACACCTCTCGCTGATCGTGATCGACAGCCGGCGC GGCGTCGGCAATGGCTGCGTGTTCCCGGCCGGCCCGTTGCGCGCGCCGCTGCCGCTGCAGATCGAACGCACCGACGCGCT GATCATCATCGGCGACGGCACCGCGGCCGATGAAGTCGCCGCTGCGATCGCCACGCGAGGCGGCGTCGTTCTGCGGGCGC GGCTGCGGCCCGACGCGGCGTCGGTGGAGCGGCTGAAAGGCCAGCGCGTGCTGGCCTTCGCCGGCATCGGCGACCCGGCG CGGTACTTCGCGACGCTGCGCGCCAGCGGCATCGACGTCGCGGATCAGCGCGCGTTCGCCGATCATCATCCGTTCACGGT GGCCGAGCTCGAGAGTCTCGCCGAAACCGCGCGCCGCGAAGGCCTGACGCTGGTGACGACCGAGAAGGATCTGGCGCGCA TCGGGGCCGCCGCGGCAACGCTCGGCAGCGCCATCGTTCCGTTCGCGGTGACATTGGCGGTCGAGGACGAACCCAGCTTG CGGTTGTTTCTGCTGGAGCAGATCAATCGCGCGCGCACCAAGCCGCGCGCCGGATAG
Upstream 100 bases:
>100_bases GCCACCCGCGTGGTCGATCGGCTCGGCGGCGCGCTGGACCGCACCGTCGCGGCGCTGGAACCCTATCTGCTGCAATTGCG CATCGAGCAGGGCGCCGCCG
Downstream 100 bases:
>100_bases CGCGCGTATCAGCCCAGCGGCTTTGCCGCCGCTGGAAAATGCCGCTGCAGCACCGCGATCGGCGTGGCGTAGGCTTCCTT GAGATCGACGCTCCAATATT
Product: tetraacyldisaccharide 4'-kinase
Products: NA
Alternate protein names: Lipid A 4'-kinase
Number of amino acids: Translated: 338; Mature: 338
Protein sequence:
>338_residues MREPGFWHRPPSWLSRLLLPLGAVYGEITSWRMRKTGVEAGAPVICVGNYHLGGAGKTPTTLALVRLLRDLDEQPIVLSR GYGGRLKGPILVDPQRHDAADVGDEPLMMARRVPVVVARDRVDGAALARSQGASLLVMDDGFQNPALVKHLSLIVIDSRR GVGNGCVFPAGPLRAPLPLQIERTDALIIIGDGTAADEVAAAIATRGGVVLRARLRPDAASVERLKGQRVLAFAGIGDPA RYFATLRASGIDVADQRAFADHHPFTVAELESLAETARREGLTLVTTEKDLARIGAAAATLGSAIVPFAVTLAVEDEPSL RLFLLEQINRARTKPRAG
Sequences:
>Translated_338_residues MREPGFWHRPPSWLSRLLLPLGAVYGEITSWRMRKTGVEAGAPVICVGNYHLGGAGKTPTTLALVRLLRDLDEQPIVLSR GYGGRLKGPILVDPQRHDAADVGDEPLMMARRVPVVVARDRVDGAALARSQGASLLVMDDGFQNPALVKHLSLIVIDSRR GVGNGCVFPAGPLRAPLPLQIERTDALIIIGDGTAADEVAAAIATRGGVVLRARLRPDAASVERLKGQRVLAFAGIGDPA RYFATLRASGIDVADQRAFADHHPFTVAELESLAETARREGLTLVTTEKDLARIGAAAATLGSAIVPFAVTLAVEDEPSL RLFLLEQINRARTKPRAG >Mature_338_residues MREPGFWHRPPSWLSRLLLPLGAVYGEITSWRMRKTGVEAGAPVICVGNYHLGGAGKTPTTLALVRLLRDLDEQPIVLSR GYGGRLKGPILVDPQRHDAADVGDEPLMMARRVPVVVARDRVDGAALARSQGASLLVMDDGFQNPALVKHLSLIVIDSRR GVGNGCVFPAGPLRAPLPLQIERTDALIIIGDGTAADEVAAAIATRGGVVLRARLRPDAASVERLKGQRVLAFAGIGDPA RYFATLRASGIDVADQRAFADHHPFTVAELESLAETARREGLTLVTTEKDLARIGAAAATLGSAIVPFAVTLAVEDEPSL RLFLLEQINRARTKPRAG
Specific function: Transfers the gamma-phosphate of ATP to the 4'-position of a tetraacyldisaccharide 1-phosphate intermediate (termed DS-1- P) to form tetraacyldisaccharide 1,4'-bis-phosphate (lipid IVA)
COG id: COG1663
COG function: function code M; Tetraacyldisaccharide-1-P 4'-kinase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the lpxK family
Homologues:
Organism=Escherichia coli, GI1787144, Length=295, Percent_Identity=35.5932203389831, Blast_Score=141, Evalue=5e-35,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): LPXK_RHOP2 (Q2IYZ6)
Other databases:
- EMBL: CP000250 - RefSeq: YP_485475.1 - STRING: Q2IYZ6 - GeneID: 3908051 - GenomeReviews: CP000250_GR - KEGG: rpb:RPB_1856 - eggNOG: COG1663 - HOGENOM: HBG663914 - OMA: VILMDDG - ProtClustDB: PRK00652 - BioCyc: RPAL316058:RPB_1856-MONOMER - HAMAP: MF_00409 - InterPro: IPR003758 - TIGRFAMs: TIGR00682
Pfam domain/function: PF02606 LpxK
EC number: =2.7.1.130
Molecular weight: Translated: 36103; Mature: 36103
Theoretical pI: Translated: 9.83; Mature: 9.83
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.6 %Cys (Translated Protein) 1.5 %Met (Translated Protein) 2.1 %Cys+Met (Translated Protein) 0.6 %Cys (Mature Protein) 1.5 %Met (Mature Protein) 2.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MREPGFWHRPPSWLSRLLLPLGAVYGEITSWRMRKTGVEAGAPVICVGNYHLGGAGKTPT CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCEEEEECEEECCCCCCHH TLALVRLLRDLDEQPIVLSRGYGGRLKGPILVDPQRHDAADVGDEPLMMARRVPVVVARD HHHHHHHHHHCCCCCEEEECCCCCCCCCCEEECCCCCCCCCCCCCCHHHHCCCCEEEEEC RVDGAALARSQGASLLVMDDGFQNPALVKHLSLIVIDSRRGVGNGCVFPAGPLRAPLPLQ CCCHHHHHHCCCCEEEEEECCCCCCHHHHEEEEEEEECCCCCCCCCCCCCCCCCCCCCEE IERTDALIIIGDGTAADEVAAAIATRGGVVLRARLRPDAASVERLKGQRVLAFAGIGDPA EECCCEEEEEECCCCHHHHHHHHHHCCCEEEEEECCCCHHHHHHHCCCEEEEEECCCCHH RYFATLRASGIDVADQRAFADHHPFTVAELESLAETARREGLTLVTTEKDLARIGAAAAT HHHHHHHCCCCCHHHHHHHCCCCCCHHHHHHHHHHHHHHCCCEEEECCHHHHHHHHHHHH LGSAIVPFAVTLAVEDEPSLRLFLLEQINRARTKPRAG HHHHHCCEEEEEEECCCCCEEHHHHHHHHHHCCCCCCC >Mature Secondary Structure MREPGFWHRPPSWLSRLLLPLGAVYGEITSWRMRKTGVEAGAPVICVGNYHLGGAGKTPT CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCEEEEECEEECCCCCCHH TLALVRLLRDLDEQPIVLSRGYGGRLKGPILVDPQRHDAADVGDEPLMMARRVPVVVARD HHHHHHHHHHCCCCCEEEECCCCCCCCCCEEECCCCCCCCCCCCCCHHHHCCCCEEEEEC RVDGAALARSQGASLLVMDDGFQNPALVKHLSLIVIDSRRGVGNGCVFPAGPLRAPLPLQ CCCHHHHHHCCCCEEEEEECCCCCCHHHHEEEEEEEECCCCCCCCCCCCCCCCCCCCCEE IERTDALIIIGDGTAADEVAAAIATRGGVVLRARLRPDAASVERLKGQRVLAFAGIGDPA EECCCEEEEEECCCCHHHHHHHHHHCCCEEEEEECCCCHHHHHHHCCCEEEEEECCCCHH RYFATLRASGIDVADQRAFADHHPFTVAELESLAETARREGLTLVTTEKDLARIGAAAAT HHHHHHHCCCCCHHHHHHHCCCCCCHHHHHHHHHHHHHHCCCEEEECCHHHHHHHHHHHH LGSAIVPFAVTLAVEDEPSLRLFLLEQINRARTKPRAG HHHHHCCEEEEEEECCCCCEEHHHHHHHHHHCCCCCCC
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