Definition Burkholderia pseudomallei 1106a chromosome I, complete genome.
Accession NC_009076
Length 3,988,455

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The map label for this gene is mtgA [H]

Identifier: 126452628

GI number: 126452628

Start: 3398941

End: 3399711

Strand: Reverse

Name: mtgA [H]

Synonym: BURPS1106A_3495

Alternate gene names: 126452628

Gene position: 3399711-3398941 (Counterclockwise)

Preceding gene: 126451576

Following gene: 126453146

Centisome position: 85.24

GC content: 67.57

Gene sequence:

>771_bases
ATGCGCAACAGCCCCGTTTCGCCCGGCCCGGGTTACGCGCCGGCGCGCGGCTCGGAACGCGCGCGCCGGCGCGGCGTCGC
GCGCTGGCTCGCGTATGTGGGCGGCGTGTTCGCGGGCGCATGGCTCGCCACGCAGCTCTATTACGCCGTGCAGATCGCGA
TGTGGTCGGTGTTCGATCCGGGGTCGAGCGCGTTCATGCGCGCGGACGCGTGGCGCCTGTCGAACGCGCAGCCCGCGACG
ACGATCCGGCATCGCTGGGTACCCTACGACCAGATCGCGCGAACCCTGAAACGGGCGGTGATCGCGTCCGAAGACGCCGA
TTTCGCGAACAATTCGGGCTACGAAGTGGATGCGATCCTGCAGGCGTGGGAAAAGAACCGCGCGCGCGGACGCATCGTAT
CGGGCGGCTCGACGATCACGCAGCAGCTCGCGCGCAATCTGTTCCTGTCCGGCGAGCGCAGCTACATTCGCAAGGGGCAG
GAGCTCATCATCACGTGGATGCTCGAAACGCTGCTCGACAAGGAGCGCATCTTCGAGATCTATCTGAATTCGGTCGAGTT
CGGCCGCGGCGTGTACGGCGCGCAGGCCGCCGCGCAGTACTACTACCGGATTCCCGCGAGCCGGCTTTCCGCATGGCAAT
CGGCGCGGCTCGCGGTGATGCTGCCCAATCCCAAGTATTTCGACGCGCATCGCGGCTCGCCTTACCTCGCGCAGCGCGCC
GGCGTGATTGCGCGGCGGATGGGCGCGGCGGAATTGCCCGCGTCGCAGTAA

Upstream 100 bases:

>100_bases
TCTGGCGAGGCGTGCGACCCGACAGCGCGCCCGTGCTCGCCGCGCTGCGCGCCGCGCTCGCGGCGTCGGCCGCGCACTGA
GCGCGGGAGGCGCACGCGGG

Downstream 100 bases:

>100_bases
CGCAGCGCCACGGCGCGCGCGCCCCGCGTCCATTCGCCTGCCCGCGCGCGCCGGACGCCCGCTTCATGCGGCGCAGCGTT
GCGCCCCGCGTGTTTGCACA

Product: monofunctional biosynthetic peptidoglycan transglycosylase

Products: NA

Alternate protein names: Monofunctional TGase [H]

Number of amino acids: Translated: 256; Mature: 256

Protein sequence:

>256_residues
MRNSPVSPGPGYAPARGSERARRRGVARWLAYVGGVFAGAWLATQLYYAVQIAMWSVFDPGSSAFMRADAWRLSNAQPAT
TIRHRWVPYDQIARTLKRAVIASEDADFANNSGYEVDAILQAWEKNRARGRIVSGGSTITQQLARNLFLSGERSYIRKGQ
ELIITWMLETLLDKERIFEIYLNSVEFGRGVYGAQAAAQYYYRIPASRLSAWQSARLAVMLPNPKYFDAHRGSPYLAQRA
GVIARRMGAAELPASQ

Sequences:

>Translated_256_residues
MRNSPVSPGPGYAPARGSERARRRGVARWLAYVGGVFAGAWLATQLYYAVQIAMWSVFDPGSSAFMRADAWRLSNAQPAT
TIRHRWVPYDQIARTLKRAVIASEDADFANNSGYEVDAILQAWEKNRARGRIVSGGSTITQQLARNLFLSGERSYIRKGQ
ELIITWMLETLLDKERIFEIYLNSVEFGRGVYGAQAAAQYYYRIPASRLSAWQSARLAVMLPNPKYFDAHRGSPYLAQRA
GVIARRMGAAELPASQ
>Mature_256_residues
MRNSPVSPGPGYAPARGSERARRRGVARWLAYVGGVFAGAWLATQLYYAVQIAMWSVFDPGSSAFMRADAWRLSNAQPAT
TIRHRWVPYDQIARTLKRAVIASEDADFANNSGYEVDAILQAWEKNRARGRIVSGGSTITQQLARNLFLSGERSYIRKGQ
ELIITWMLETLLDKERIFEIYLNSVEFGRGVYGAQAAAQYYYRIPASRLSAWQSARLAVMLPNPKYFDAHRGSPYLAQRA
GVIARRMGAAELPASQ

Specific function: Cell wall formation [H]

COG id: COG0744

COG function: function code M; Membrane carboxypeptidase (penicillin-binding protein)

Gene ontology:

Cell location: Cell membrane; Single-pass membrane protein (Potential) [H]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the glycosyltransferase 51 family [H]

Homologues:

Organism=Escherichia coli, GI1789601, Length=205, Percent_Identity=40, Blast_Score=130, Evalue=7e-32,
Organism=Escherichia coli, GI87082258, Length=161, Percent_Identity=36.6459627329193, Blast_Score=97, Evalue=1e-21,
Organism=Escherichia coli, GI1786343, Length=178, Percent_Identity=33.1460674157303, Blast_Score=89, Evalue=4e-19,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR001264
- InterPro:   IPR011812 [H]

Pfam domain/function: PF00912 Transgly [H]

EC number: 2.4.2.- [C]

Molecular weight: Translated: 28629; Mature: 28629

Theoretical pI: Translated: 10.61; Mature: 10.61

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.0 %Cys     (Translated Protein)
2.3 %Met     (Translated Protein)
2.3 %Cys+Met (Translated Protein)
0.0 %Cys     (Mature Protein)
2.3 %Met     (Mature Protein)
2.3 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MRNSPVSPGPGYAPARGSERARRRGVARWLAYVGGVFAGAWLATQLYYAVQIAMWSVFDP
CCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC
GSSAFMRADAWRLSNAQPATTIRHRWVPYDQIARTLKRAVIASEDADFANNSGYEVDAIL
CCCHHHHHHHHHCCCCCCCHHHHHCCCCHHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHH
QAWEKNRARGRIVSGGSTITQQLARNLFLSGERSYIRKGQELIITWMLETLLDKERIFEI
HHHHHCCCCCEEEECCHHHHHHHHHHHHCCCCHHHHHCCHHHHHHHHHHHHHHHHHHHHH
YLNSVEFGRGVYGAQAAAQYYYRIPASRLSAWQSARLAVMLPNPKYFDAHRGSPYLAQRA
HHHHHHHCCCHHHHHHHHHHHHHCCHHHHHHHHHCCEEEECCCCCCCCCCCCCCHHHHHH
GVIARRMGAAELPASQ
HHHHHHCCCCCCCCCC
>Mature Secondary Structure
MRNSPVSPGPGYAPARGSERARRRGVARWLAYVGGVFAGAWLATQLYYAVQIAMWSVFDP
CCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC
GSSAFMRADAWRLSNAQPATTIRHRWVPYDQIARTLKRAVIASEDADFANNSGYEVDAIL
CCCHHHHHHHHHCCCCCCCHHHHHCCCCHHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHH
QAWEKNRARGRIVSGGSTITQQLARNLFLSGERSYIRKGQELIITWMLETLLDKERIFEI
HHHHHCCCCCEEEECCHHHHHHHHHHHHCCCCHHHHHCCHHHHHHHHHHHHHHHHHHHHH
YLNSVEFGRGVYGAQAAAQYYYRIPASRLSAWQSARLAVMLPNPKYFDAHRGSPYLAQRA
HHHHHHHCCCHHHHHHHHHHHHHCCHHHHHHHHHCCEEEECCCCCCCCCCCCCCHHHHHH
GVIARRMGAAELPASQ
HHHHHHCCCCCCCCCC

PDB accession: NA

Resolution: NA

Structure class: Alpha

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: 7.0

TargetDB status: NA

Availability: NA

References: NA