Definition | Mesorhizobium sp. BNC1, complete genome. |
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Accession | NC_008254 |
Length | 4,412,446 |
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The map label for this gene is lpxK
Identifier: 110632800
GI number: 110632800
Start: 485745
End: 486776
Strand: Direct
Name: lpxK
Synonym: Meso_0439
Alternate gene names: 110632800
Gene position: 485745-486776 (Clockwise)
Preceding gene: 110632799
Following gene: 110632804
Centisome position: 11.01
GC content: 64.83
Gene sequence:
>1032_bases ATGGCCGCAAGCGAAGCGCCGCCCTTCTGGTGGGAGAAGCCGGATTGGCGCGCTTGGGCGCTCTGGCCTTTGTCGTCGGC TTACGGATTCGCCGCCAGCGCGCGATTGCGGGCGGCTAAGCGTGAGAAGATTCCTGCCGCCGTCCTTTGTATAGGCAACC TAACGGTCGGGGGCGAAGGCAAGACGCCGATTGCCATCGCGCTCGCCCGGCATGCCATGAGGAAGGGCCTGACGGTCGGA TTCCTGAGCCGTGGCTATGGCGGCAGCCATTTTAAGCCGCACATTGTAAGCCCGGAGGACGATTCCGCTCGCGCAGTGGG GGACGAACCTCTTCTTCTGGCGCGCCAGGCCCTGACCGTCATTTCCCGGGACCGGGCCGCAGGGGCGCGCCGTCTCGTTC AGGCAGGCTGCAATCTCATCATCATGGACGACGGCTTTCAGAGCGCGCGGCTCCACATGGATTATGCGCTCATCGTTGTC GATGCCATGCGCGGCCTCGGCAACGGGCACGTGTTTCCCGCCGGGCCGATGCGCGCTCCGCTCACGGAGCAGATGCGCTT TGCCGACGGGGTGGTGACCATGGGGGAGGGGGATGCGGCCGACATCGTAGTGCGCAGCGCTTCGCGCGCCGGCCGGCCGG TCTATTCGGCGCGCATCCGGCCGCGCTCCCGGAACGGCCTTAAAGGCAAGCGCGTGCTCGCCTTCGCGGGGATCGGCAAT CCCCGGAAATTCTACGCCACGTTAAAAGCGTGCGGCGCGGACATCGTGTTGGAACGCTCCTTCCCCGATCATCATCTTTT CACCGAAGAGGATGTGAGCGAGCTTTCGCGGGAGGCAGCAAAGGAATCCCTTCTGCTCGTCACCACGGAAAAGGATTTCG TCCGGCTGCAGAACAGCATGCAGCCCATGCGGGATTTCGCCGCCTCCGTCCAGGCTCTGAAGGTTGAGGCGGTCTTCGAT GAGCCCGGAGCGCCGGATGCCATCATCAACGCTGCCCAGCAGGCTTGGCGGGAGCGCATGCTGAAGCGCTGA
Upstream 100 bases:
>100_bases TCGGGCGCACTCACGCGGACTTTGAGCGCGCTCGATCCCTTCATCCATCCGCTGACCGTCAAGGCCCGCCTGCAAGGCGG CGATACAGGGGGGTGATCTG
Downstream 100 bases:
>100_bases TGAGCTTGTGCGCCGTTCAGGACCCACAATGTGCTAGCGCCGCCGAAGCTCCGGATGCAGCTCGAGTTCTCTCTGGAAGG AGATCTCGGCATTGAGATAT
Product: lipid-A-disaccharide synthase
Products: NA
Alternate protein names: Lipid A 4'-kinase
Number of amino acids: Translated: 343; Mature: 342
Protein sequence:
>343_residues MAASEAPPFWWEKPDWRAWALWPLSSAYGFAASARLRAAKREKIPAAVLCIGNLTVGGEGKTPIAIALARHAMRKGLTVG FLSRGYGGSHFKPHIVSPEDDSARAVGDEPLLLARQALTVISRDRAAGARRLVQAGCNLIIMDDGFQSARLHMDYALIVV DAMRGLGNGHVFPAGPMRAPLTEQMRFADGVVTMGEGDAADIVVRSASRAGRPVYSARIRPRSRNGLKGKRVLAFAGIGN PRKFYATLKACGADIVLERSFPDHHLFTEEDVSELSREAAKESLLLVTTEKDFVRLQNSMQPMRDFAASVQALKVEAVFD EPGAPDAIINAAQQAWRERMLKR
Sequences:
>Translated_343_residues MAASEAPPFWWEKPDWRAWALWPLSSAYGFAASARLRAAKREKIPAAVLCIGNLTVGGEGKTPIAIALARHAMRKGLTVG FLSRGYGGSHFKPHIVSPEDDSARAVGDEPLLLARQALTVISRDRAAGARRLVQAGCNLIIMDDGFQSARLHMDYALIVV DAMRGLGNGHVFPAGPMRAPLTEQMRFADGVVTMGEGDAADIVVRSASRAGRPVYSARIRPRSRNGLKGKRVLAFAGIGN PRKFYATLKACGADIVLERSFPDHHLFTEEDVSELSREAAKESLLLVTTEKDFVRLQNSMQPMRDFAASVQALKVEAVFD EPGAPDAIINAAQQAWRERMLKR >Mature_342_residues AASEAPPFWWEKPDWRAWALWPLSSAYGFAASARLRAAKREKIPAAVLCIGNLTVGGEGKTPIAIALARHAMRKGLTVGF LSRGYGGSHFKPHIVSPEDDSARAVGDEPLLLARQALTVISRDRAAGARRLVQAGCNLIIMDDGFQSARLHMDYALIVVD AMRGLGNGHVFPAGPMRAPLTEQMRFADGVVTMGEGDAADIVVRSASRAGRPVYSARIRPRSRNGLKGKRVLAFAGIGNP RKFYATLKACGADIVLERSFPDHHLFTEEDVSELSREAAKESLLLVTTEKDFVRLQNSMQPMRDFAASVQALKVEAVFDE PGAPDAIINAAQQAWRERMLKR
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=303, Percent_Identity=33.993399339934, Blast_Score=142, Evalue=4e-35,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): LPXK_MESSB (Q11L82)
Other databases:
- EMBL: CP000390 - RefSeq: YP_673008.1 - STRING: Q11L82 - GeneID: 4179980 - GenomeReviews: CP000390_GR - KEGG: mes:Meso_0439 - NMPDR: fig|266779.1.peg.2586 - eggNOG: COG1663 - HOGENOM: HBG663914 - OMA: VILMDDG - PhylomeDB: Q11L82 - BioCyc: MSP266779:MESO_0439-MONOMER - HAMAP: MF_00409 - InterPro: IPR003758 - TIGRFAMs: TIGR00682
Pfam domain/function: PF02606 LpxK
EC number: =2.7.1.130
Molecular weight: Translated: 37399; Mature: 37268
Theoretical pI: Translated: 10.24; Mature: 10.24
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.9 %Cys (Translated Protein) 3.2 %Met (Translated Protein) 4.1 %Cys+Met (Translated Protein) 0.9 %Cys (Mature Protein) 2.9 %Met (Mature Protein) 3.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MAASEAPPFWWEKPDWRAWALWPLSSAYGFAASARLRAAKREKIPAAVLCIGNLTVGGEG CCCCCCCCCCCCCCCCCEEEEEECCCCCCHHHHHHHHHHHHHCCCEEEEEEECEEECCCC KTPIAIALARHAMRKGLTVGFLSRGYGGSHFKPHIVSPEDDSARAVGDEPLLLARQALTV CCHHHHHHHHHHHHCCCEEEEHHCCCCCCCCCCCCCCCCCCCCHHCCCCCHHHHHHHHHH ISRDRAAGARRLVQAGCNLIIMDDGFQSARLHMDYALIVVDAMRGLGNGHVFPAGPMRAP HHHHHHHHHHHHHHHCCCEEEEECCCCCCEEEHHHHHHHHHHHHCCCCCCCCCCCCCCCC LTEQMRFADGVVTMGEGDAADIVVRSASRAGRPVYSARIRPRSRNGLKGKRVLAFAGIGN HHHHHHHHCCEEEECCCCCHHHEEECHHHCCCCEEEEECCCCCCCCCCCCEEEEEECCCC PRKFYATLKACGADIVLERSFPDHHLFTEEDVSELSREAAKESLLLVTTEKDFVRLQNSM CHHHHHHHHHCCCEEEEECCCCCCCCCCHHHHHHHHHHHHHCCEEEEECCHHHHHHHHHH QPMRDFAASVQALKVEAVFDEPGAPDAIINAAQQAWRERMLKR HHHHHHHHHHHHEEEEEEECCCCCCHHHHHHHHHHHHHHHHCC >Mature Secondary Structure AASEAPPFWWEKPDWRAWALWPLSSAYGFAASARLRAAKREKIPAAVLCIGNLTVGGEG CCCCCCCCCCCCCCCCEEEEEECCCCCCHHHHHHHHHHHHHCCCEEEEEEECEEECCCC KTPIAIALARHAMRKGLTVGFLSRGYGGSHFKPHIVSPEDDSARAVGDEPLLLARQALTV CCHHHHHHHHHHHHCCCEEEEHHCCCCCCCCCCCCCCCCCCCCHHCCCCCHHHHHHHHHH ISRDRAAGARRLVQAGCNLIIMDDGFQSARLHMDYALIVVDAMRGLGNGHVFPAGPMRAP HHHHHHHHHHHHHHHCCCEEEEECCCCCCEEEHHHHHHHHHHHHCCCCCCCCCCCCCCCC LTEQMRFADGVVTMGEGDAADIVVRSASRAGRPVYSARIRPRSRNGLKGKRVLAFAGIGN HHHHHHHHCCEEEECCCCCHHHEEECHHHCCCCEEEEECCCCCCCCCCCCEEEEEECCCC PRKFYATLKACGADIVLERSFPDHHLFTEEDVSELSREAAKESLLLVTTEKDFVRLQNSM CHHHHHHHHHCCCEEEEECCCCCCCCCCHHHHHHHHHHHHHCCEEEEECCHHHHHHHHHH QPMRDFAASVQALKVEAVFDEPGAPDAIINAAQQAWRERMLKR HHHHHHHHHHHHEEEEEEECCCCCCHHHHHHHHHHHHHHHHCC
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