| Definition | Burkholderia pseudomallei MSHR346 chromosome I, complete genome. |
|---|---|
| Accession | NC_012695 |
| Length | 4,098,576 |
Click here to switch to the map view.
The map label for this gene is penA [H]
Identifier: 237813925
GI number: 237813925
Start: 3574995
End: 3576839
Strand: Reverse
Name: penA [H]
Synonym: GBP346_A3704
Alternate gene names: 237813925
Gene position: 3576839-3574995 (Counterclockwise)
Preceding gene: 237813926
Following gene: 237813924
Centisome position: 87.27
GC content: 65.42
Gene sequence:
>1845_bases ATGAAGCCCGCTTCGAAGCGCACGCAAGGCGTGAAGTTCGCATCGAGCCCGGTGCTGTCGGTTCATCTGCCGATGTGGCG CTCGAAGCTTGTCGTGTTCATGCTGTTCATCGCTTTCGTCGCGCTCGCGATGCGCGCGTTCTGGATCCAGGGGCCGGGCA ACGCGTTCTATCAGAAACAGGGCGAAAGCCGCTATCAGCGCACGCTCGAGTTGCCGGCGACGCGCGGCAAGATCCTCGAT CGCAACGGCCTCGTGCTTGCGACGAGCTTGCCCGTGCGCGCGATCTGGGCGATTCCGGCCGACGTGCCCGACGACCTCGG CGCGGACAAGCTCGACGCGCTCGGCAAGCTGCTCGGGATGACGACGAAGGAGCTGAAGGCGAAGCTCTCGGAAGACAAGA CGTTCGTCTACGTGAAGCGCCAGGTGCCGCTCGACGTCGCCGAGCAGGTCGCGAAGCTCGACATTCCCGGCGTCTATCAG CGCGGCGAATACAAGCGCTTCTACCCGGAAGGCGAGATCACCGCGCACCTGATCGGTTTCACGAACGTCGAGGACGAGGG GCAGGAGGGCGTCGAGCTCGCCGACCAGAAGCTGCTCGTCGGCACGCCGGGCAGCCGCCACGTGATCAAGGACCGCGTCG GGCACATCGTCGAGGACGTCGATGCGCAGGTGCCGCCGCACAACGGCGCCGACGTCGGCCTGTCGATCGACAGCAAGATC CAGTACATCACGTATACGAACCTGAAGGCGGCCGTCGAGAAATTCCACGCGAAGGCGGGCGCGGCGATGGTGATCGACGT GCAGACGGGCGAGGTGCTGTCACTCGTCAATTATCCGACGTATAACCCGAACGACCGCTCGCACCTGACGGGCGAGCAGT TGCGCAACCGCGTGCTGACCGACGTGTTCGAGCCGGGCTCGATCATGAAGCCGTTCACGGTCTCGCTCGCGCTCGATCTG CATCGCGTGACGCCGAACACGCTCGTCGAGACGGGCAATGGCCATTTCGTGCTCGACGGCGCGCCGATCACCGACGATTC GGGCTTCGGCACGCTGACCGTCGGCGGCGTGATCCAGAAATCGAGCAACATCGGCGCGACGAAGATCGCGATGACGATGA AGCCCGAGGAAATGTGGAATATGTATACAGGCATCGGGCTCGGACAGGCGCCGAAGGTCGGCTTTCCCGGCGCGGCGGCG GGCCGCCTGCGCCCGTGGAAGAACTGGCGGCGCATCGAGCAGGCGACGATGTCGTACGGCTACGGCCTGTCGGTGTCGCT GTTCCAGCTCGCGCGCGCATACACCGCGATCGCGCACGACGGCGAACTGATGCCCGTGACGATTTTCAAGACGAACGACG CGCAACCCCCGACGGGCCCGCGCGTCTTCTCGCCGACGACGGCCCGCGAAGTGCGCACGATGCTCGAATCCGTCGTGTCG CCGCAGGGTACGTCACCGAATGCGGCGGTGCCCGGCTATCGCGTCGGCGGCAAGAGCGGTACCGCTTACAAGCAGGTCGG CCGCGGCTATGATCACAAGAAGTATCGCGCGTCGTTCGTCGGGATGGCGCCGATGCCGAACCCGCGCATCGTCGTTGCCG TGTCGGTCGACGAACCGACGACGGGCGGTCACTTCGGCGGCCAGGTGTCGGGCCCCGTATTCTCCGCGATCGTCGGCGAT ACGCTGCGCGCGCTGAACGTGCCGCCCAACATGCCGGTCAAGCAGCTCGTCGTGTCGGATGATGCGACGAACGCCGCCGC CGCGCAAAAGCTGGCCGCGAATGCGCCGGCGAAACGCCTGATCGTGTCGAGCACGACACACAACCGTCCTGGAGTAGTTC GATGA
Upstream 100 bases:
>100_bases TCACGACGGGGCGCACGCAATACCTGACGCTTTCGCCCGGCGCGGCGAAGGCGGTCGACGCGCCGCTTCCCGCATCCGCC GCGCCGACGGGAGGCGCGCG
Downstream 100 bases:
>100_bases GCGCCGCGCGCAGTTCTCATCCGGCGCACCAACAGATCGCAGCCGCGCTCGCGTGGCTGCGCGCGCATGTCGTGCCCGGC GCGCAGTTACACGCCGACAC
Product: penicillin-binding protein
Products: [GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n+1-; $diphosphoundecaprenol; undecaprenyl diphosphate
Alternate protein names: PBP-2 [H]
Number of amino acids: Translated: 614; Mature: 614
Protein sequence:
>614_residues MKPASKRTQGVKFASSPVLSVHLPMWRSKLVVFMLFIAFVALAMRAFWIQGPGNAFYQKQGESRYQRTLELPATRGKILD RNGLVLATSLPVRAIWAIPADVPDDLGADKLDALGKLLGMTTKELKAKLSEDKTFVYVKRQVPLDVAEQVAKLDIPGVYQ RGEYKRFYPEGEITAHLIGFTNVEDEGQEGVELADQKLLVGTPGSRHVIKDRVGHIVEDVDAQVPPHNGADVGLSIDSKI QYITYTNLKAAVEKFHAKAGAAMVIDVQTGEVLSLVNYPTYNPNDRSHLTGEQLRNRVLTDVFEPGSIMKPFTVSLALDL HRVTPNTLVETGNGHFVLDGAPITDDSGFGTLTVGGVIQKSSNIGATKIAMTMKPEEMWNMYTGIGLGQAPKVGFPGAAA GRLRPWKNWRRIEQATMSYGYGLSVSLFQLARAYTAIAHDGELMPVTIFKTNDAQPPTGPRVFSPTTAREVRTMLESVVS PQGTSPNAAVPGYRVGGKSGTAYKQVGRGYDHKKYRASFVGMAPMPNPRIVVAVSVDEPTTGGHFGGQVSGPVFSAIVGD TLRALNVPPNMPVKQLVVSDDATNAAAAQKLAANAPAKRLIVSSTTHNRPGVVR
Sequences:
>Translated_614_residues MKPASKRTQGVKFASSPVLSVHLPMWRSKLVVFMLFIAFVALAMRAFWIQGPGNAFYQKQGESRYQRTLELPATRGKILD RNGLVLATSLPVRAIWAIPADVPDDLGADKLDALGKLLGMTTKELKAKLSEDKTFVYVKRQVPLDVAEQVAKLDIPGVYQ RGEYKRFYPEGEITAHLIGFTNVEDEGQEGVELADQKLLVGTPGSRHVIKDRVGHIVEDVDAQVPPHNGADVGLSIDSKI QYITYTNLKAAVEKFHAKAGAAMVIDVQTGEVLSLVNYPTYNPNDRSHLTGEQLRNRVLTDVFEPGSIMKPFTVSLALDL HRVTPNTLVETGNGHFVLDGAPITDDSGFGTLTVGGVIQKSSNIGATKIAMTMKPEEMWNMYTGIGLGQAPKVGFPGAAA GRLRPWKNWRRIEQATMSYGYGLSVSLFQLARAYTAIAHDGELMPVTIFKTNDAQPPTGPRVFSPTTAREVRTMLESVVS PQGTSPNAAVPGYRVGGKSGTAYKQVGRGYDHKKYRASFVGMAPMPNPRIVVAVSVDEPTTGGHFGGQVSGPVFSAIVGD TLRALNVPPNMPVKQLVVSDDATNAAAAQKLAANAPAKRLIVSSTTHNRPGVVR >Mature_614_residues MKPASKRTQGVKFASSPVLSVHLPMWRSKLVVFMLFIAFVALAMRAFWIQGPGNAFYQKQGESRYQRTLELPATRGKILD RNGLVLATSLPVRAIWAIPADVPDDLGADKLDALGKLLGMTTKELKAKLSEDKTFVYVKRQVPLDVAEQVAKLDIPGVYQ RGEYKRFYPEGEITAHLIGFTNVEDEGQEGVELADQKLLVGTPGSRHVIKDRVGHIVEDVDAQVPPHNGADVGLSIDSKI QYITYTNLKAAVEKFHAKAGAAMVIDVQTGEVLSLVNYPTYNPNDRSHLTGEQLRNRVLTDVFEPGSIMKPFTVSLALDL HRVTPNTLVETGNGHFVLDGAPITDDSGFGTLTVGGVIQKSSNIGATKIAMTMKPEEMWNMYTGIGLGQAPKVGFPGAAA GRLRPWKNWRRIEQATMSYGYGLSVSLFQLARAYTAIAHDGELMPVTIFKTNDAQPPTGPRVFSPTTAREVRTMLESVVS PQGTSPNAAVPGYRVGGKSGTAYKQVGRGYDHKKYRASFVGMAPMPNPRIVVAVSVDEPTTGGHFGGQVSGPVFSAIVGD TLRALNVPPNMPVKQLVVSDDATNAAAAQKLAANAPAKRLIVSSTTHNRPGVVR
Specific function: Synthesis of cross-linked peptidoglycan from the lipid intermediates [H]
COG id: COG0768
COG function: function code M; Cell division protein FtsI/penicillin-binding protein 2
Gene ontology:
Cell location: Cell inner membrane; Peripheral membrane protein [H]
Metaboloic importance: Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the transpeptidase family [H]
Homologues:
Organism=Escherichia coli, GI1786272, Length=554, Percent_Identity=41.1552346570397, Blast_Score=400, Evalue=1e-112, Organism=Escherichia coli, GI1786854, Length=585, Percent_Identity=25.1282051282051, Blast_Score=111, Evalue=2e-25,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR012338 - InterPro: IPR005311 - InterPro: IPR001460 [H]
Pfam domain/function: PF03717 PBP_dimer; PF00905 Transpeptidase [H]
EC number: 2.4.1.129
Molecular weight: Translated: 66361; Mature: 66361
Theoretical pI: Translated: 9.96; Mature: 9.96
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 2.8 %Met (Translated Protein) 2.8 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 2.8 %Met (Mature Protein) 2.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKPASKRTQGVKFASSPVLSVHLPMWRSKLVVFMLFIAFVALAMRAFWIQGPGNAFYQKQ CCCCCCCCCCCEECCCCEEEEECCHHHHHHHHHHHHHHHHHHHHHHEEEECCCCHHHHCC GESRYQRTLELPATRGKILDRNGLVLATSLPVRAIWAIPADVPDDLGADKLDALGKLLGM CHHHHHHHHCCCCCCCCEECCCCEEEEECCCEEEEEECCCCCCCCCCCHHHHHHHHHHCC TTKELKAKLSEDKTFVYVKRQVPLDVAEQVAKLDIPGVYQRGEYKRFYPEGEITAHLIGF CHHHHHHHHCCCCEEEEEEECCCHHHHHHHHHCCCCCCCCCCCCCEECCCCCEEEEEEEE TNVEDEGQEGVELADQKLLVGTPGSRHVIKDRVGHIVEDVDAQVPPHNGADVGLSIDSKI CCCCCCCCCCHHHCCCEEEEECCCCCHHHHHHHHHHHHHHCCCCCCCCCCEEEEEECCCE QYITYTNLKAAVEKFHAKAGAAMVIDVQTGEVLSLVNYPTYNPNDRSHLTGEQLRNRVLT EEEEECCHHHHHHHHHHCCCCEEEEEECCCCEEEEEECCCCCCCCCCCCCHHHHHHHHHH DVFEPGSIMKPFTVSLALDLHRVTPNTLVETGNGHFVLDGAPITDDSGFGTLTVGGVIQK HHCCCCCCCCCEEEEEEEEEECCCCCCEEECCCCEEEECCCCCCCCCCCEEEEECCEEEC SSNIGATKIAMTMKPEEMWNMYTGIGLGQAPKVGFPGAAAGRLRPWKNWRRIEQATMSYG CCCCCCEEEEEEECHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCC YGLSVSLFQLARAYTAIAHDGELMPVTIFKTNDAQPPTGPRVFSPTTAREVRTMLESVVS CCCHHHHHHHHHHHHHHHCCCCEEEEEEEECCCCCCCCCCEEECCCHHHHHHHHHHHHHC PQGTSPNAAVPGYRVGGKSGTAYKQVGRGYDHKKYRASFVGMAPMPNPRIVVAVSVDEPT CCCCCCCCCCCCEEECCCCCCHHHHHCCCCCCHHHHHHEEECCCCCCCCEEEEEEECCCC TGGHFGGQVSGPVFSAIVGDTLRALNVPPNMPVKQLVVSDDATNAAAAQKLAANAPAKRL CCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCHHHEEECCCCCHHHHHHHHHHCCCHHEE IVSSTTHNRPGVVR EEECCCCCCCCCCC >Mature Secondary Structure MKPASKRTQGVKFASSPVLSVHLPMWRSKLVVFMLFIAFVALAMRAFWIQGPGNAFYQKQ CCCCCCCCCCCEECCCCEEEEECCHHHHHHHHHHHHHHHHHHHHHHEEEECCCCHHHHCC GESRYQRTLELPATRGKILDRNGLVLATSLPVRAIWAIPADVPDDLGADKLDALGKLLGM CHHHHHHHHCCCCCCCCEECCCCEEEEECCCEEEEEECCCCCCCCCCCHHHHHHHHHHCC TTKELKAKLSEDKTFVYVKRQVPLDVAEQVAKLDIPGVYQRGEYKRFYPEGEITAHLIGF CHHHHHHHHCCCCEEEEEEECCCHHHHHHHHHCCCCCCCCCCCCCEECCCCCEEEEEEEE TNVEDEGQEGVELADQKLLVGTPGSRHVIKDRVGHIVEDVDAQVPPHNGADVGLSIDSKI CCCCCCCCCCHHHCCCEEEEECCCCCHHHHHHHHHHHHHHCCCCCCCCCCEEEEEECCCE QYITYTNLKAAVEKFHAKAGAAMVIDVQTGEVLSLVNYPTYNPNDRSHLTGEQLRNRVLT EEEEECCHHHHHHHHHHCCCCEEEEEECCCCEEEEEECCCCCCCCCCCCCHHHHHHHHHH DVFEPGSIMKPFTVSLALDLHRVTPNTLVETGNGHFVLDGAPITDDSGFGTLTVGGVIQK HHCCCCCCCCCEEEEEEEEEECCCCCCEEECCCCEEEECCCCCCCCCCCEEEEECCEEEC SSNIGATKIAMTMKPEEMWNMYTGIGLGQAPKVGFPGAAAGRLRPWKNWRRIEQATMSYG CCCCCCEEEEEEECHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCC YGLSVSLFQLARAYTAIAHDGELMPVTIFKTNDAQPPTGPRVFSPTTAREVRTMLESVVS CCCHHHHHHHHHHHHHHHCCCCEEEEEEEECCCCCCCCCCEEECCCHHHHHHHHHHHHHC PQGTSPNAAVPGYRVGGKSGTAYKQVGRGYDHKKYRASFVGMAPMPNPRIVVAVSVDEPT CCCCCCCCCCCCEEECCCCCCHHHHHCCCCCCHHHHHHEEECCCCCCCCEEEEEEECCCC TGGHFGGQVSGPVFSAIVGDTLRALNVPPNMPVKQLVVSDDATNAAAAQKLAANAPAKRL CCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCHHHEEECCCCCHHHHHHHHHHCCCHHEE IVSSTTHNRPGVVR EEECCCCCCCCCCC
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: [GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n-; $diphosphoundecaprenol; GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-; $diphosphoundecaprenol
Specific reaction: [GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n- $diphosphoundecaprenol + GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu- $L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol = [GlcNAc-(1->4)- $Mur2Ac(oyl-L-Ala-gamma-
General reaction: NA
Inhibitor: NA
Structure determination priority: 6.0
TargetDB status: NA
Availability: NA
References: 3126399 [H]