| Definition | Burkholderia phymatum STM815 chromosome chromosome 1, complete sequence. |
|---|---|
| Accession | NC_010622 |
| Length | 3,479,187 |
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The map label for this gene is lpxH [H]
Identifier: 186476152
GI number: 186476152
Start: 1566355
End: 1567155
Strand: Direct
Name: lpxH [H]
Synonym: Bphy_1394
Alternate gene names: 186476152
Gene position: 1566355-1567155 (Clockwise)
Preceding gene: 186476151
Following gene: 186476155
Centisome position: 45.02
GC content: 63.42
Gene sequence:
>801_bases ATGCTGCAAGAAACGCCGCTGCGAAGCGTCGCTGCGGGCGTGCCTGGCGAGGGCAAACGCCCTCACGCGGCGCGCCCGTT TTTCTTTATCGCCGACCTTCACCTGAGCGAGGCGATCCCGCAAACGGTCGCCGCGTTCGAGCATTTCGTCATGGTGACGG CCGAGCACGCGGATTCCGTCTTCATTCTCGGCGACCTGTTCGAATACTGGATCGGCGACGATATGCTCGCTGAACCCTTC GCTGCCCGCATGGCCAAGCTGATGCACACACTGTCGGAGCGCGGCATCGCGCTCTACATCATGCACGGCAACCGCGACTT CCTCTTGGGCAAACGCTTCATGAAAGCGGCGGGCGCGATCTGGCTACCCGATCCGTTCGTCATTACCGCGTTCGGCACCA AAATCGCGCTCACGCATGGCGACGCGCAGTGCACGCTGGACCGCGGCTACCAGCGCTTTCGCGGCTTTGCGCGCAATCGT ATCGCGCAGTGGCTGTTTCTGGCATGGCCGTATCGCTGGCGCAAGGCGCTGGCCGAAAAGATGCGCAGAACGAGCGAAGC CGGACGTGCACGCCCGGTGACGCCGCGCTATGACGTGACGTCGGAAGGCGTCGCTGCGCTCTTCAAGAAGACGAAGACGG CTACGATGATTCACGGTCATACGCACCGGCCCGCGCTGCATCACGAGAAAGGCGGCATGCGCTGGGTACTGCCCGATTGG GATCTCGACCACGGCGAGCGCCGGGGCGGTTACGTGCGTATCGATTCCGAGGGGATCAAGGCGCTGCGGCTCGACAAATA G
Upstream 100 bases:
>100_bases CGTCATCATCGAAAAGGCCGTCGTGGTTGAGTAAGAACATTACTCGACCGAAAGGCCTATTCTTTAAGAAGCGCTGAAAA ACTAAGAGAAGCACACTTCA
Downstream 100 bases:
>100_bases ATAGCCGCTTGCAAGCTCGCTCGCCCGTCGACGCGTCGGCGCAGCACCACCACTGCTGACGCAACCTTAGCGCGACCTTA GCGCGTCGTTTCCTCGACCT
Product: UDP-2,3-diacylglucosamine hydrolase
Products: 2,3-bis(3-hydroxymyristoyl)-beta-D-glucosaminyl 1; UMP [C]
Alternate protein names: NA
Number of amino acids: Translated: 266; Mature: 266
Protein sequence:
>266_residues MLQETPLRSVAAGVPGEGKRPHAARPFFFIADLHLSEAIPQTVAAFEHFVMVTAEHADSVFILGDLFEYWIGDDMLAEPF AARMAKLMHTLSERGIALYIMHGNRDFLLGKRFMKAAGAIWLPDPFVITAFGTKIALTHGDAQCTLDRGYQRFRGFARNR IAQWLFLAWPYRWRKALAEKMRRTSEAGRARPVTPRYDVTSEGVAALFKKTKTATMIHGHTHRPALHHEKGGMRWVLPDW DLDHGERRGGYVRIDSEGIKALRLDK
Sequences:
>Translated_266_residues MLQETPLRSVAAGVPGEGKRPHAARPFFFIADLHLSEAIPQTVAAFEHFVMVTAEHADSVFILGDLFEYWIGDDMLAEPF AARMAKLMHTLSERGIALYIMHGNRDFLLGKRFMKAAGAIWLPDPFVITAFGTKIALTHGDAQCTLDRGYQRFRGFARNR IAQWLFLAWPYRWRKALAEKMRRTSEAGRARPVTPRYDVTSEGVAALFKKTKTATMIHGHTHRPALHHEKGGMRWVLPDW DLDHGERRGGYVRIDSEGIKALRLDK >Mature_266_residues MLQETPLRSVAAGVPGEGKRPHAARPFFFIADLHLSEAIPQTVAAFEHFVMVTAEHADSVFILGDLFEYWIGDDMLAEPF AARMAKLMHTLSERGIALYIMHGNRDFLLGKRFMKAAGAIWLPDPFVITAFGTKIALTHGDAQCTLDRGYQRFRGFARNR IAQWLFLAWPYRWRKALAEKMRRTSEAGRARPVTPRYDVTSEGVAALFKKTKTATMIHGHTHRPALHHEKGGMRWVLPDW DLDHGERRGGYVRIDSEGIKALRLDK
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=239, Percent_Identity=39.3305439330544, Blast_Score=168, Evalue=3e-43,
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: 30193; Mature: 30193
Theoretical pI: Translated: 10.31; Mature: 10.31
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 3.8 %Met (Translated Protein) 4.1 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 3.8 %Met (Mature Protein) 4.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MLQETPLRSVAAGVPGEGKRPHAARPFFFIADLHLSEAIPQTVAAFEHFVMVTAEHADSV CCCCCCCHHHHCCCCCCCCCCCCCCCEEEEEEHHHHHHHHHHHHHHHHHEEEEECCCCCE FILGDLFEYWIGDDMLAEPFAARMAKLMHTLSERGIALYIMHGNRDFLLGKRFMKAAGAI EEHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHCCEEEEEEECCCCHHHHHHHHHHCCCE WLPDPFVITAFGTKIALTHGDAQCTLDRGYQRFRGFARNRIAQWLFLAWPYRWRKALAEK ECCCCEEEEEECCEEEEECCCCEEEHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHH MRRTSEAGRARPVTPRYDVTSEGVAALFKKTKTATMIHGHTHRPALHHEKGGMRWVLPDW HHHHHHCCCCCCCCCCCCCCHHHHHHHHHHCCCEEEEECCCCCCCCCCCCCCCEEECCCC DLDHGERRGGYVRIDSEGIKALRLDK CCCCCCCCCCEEEECCCCCCEEECCC >Mature Secondary Structure MLQETPLRSVAAGVPGEGKRPHAARPFFFIADLHLSEAIPQTVAAFEHFVMVTAEHADSV CCCCCCCHHHHCCCCCCCCCCCCCCCEEEEEEHHHHHHHHHHHHHHHHHEEEEECCCCCE FILGDLFEYWIGDDMLAEPFAARMAKLMHTLSERGIALYIMHGNRDFLLGKRFMKAAGAI EEHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHCCEEEEEEECCCCHHHHHHHHHHCCCE WLPDPFVITAFGTKIALTHGDAQCTLDRGYQRFRGFARNRIAQWLFLAWPYRWRKALAEK ECCCCEEEEEECCEEEEECCCCEEEHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHH MRRTSEAGRARPVTPRYDVTSEGVAALFKKTKTATMIHGHTHRPALHHEKGGMRWVLPDW HHHHHHCCCCCCCCCCCCCCHHHHHHHHHHCCCEEEEECCCCCCCCCCCCCCCEEECCCC DLDHGERRGGYVRIDSEGIKALRLDK CCCCCCCCCCEEEECCCCCCEEECCC
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: 11823852 [H]