| Definition | Burkholderia glumae BGR1 chromosome chromosome 1, complete sequence. |
|---|---|
| Accession | NC_012724 |
| Length | 3,906,507 |
Click here to switch to the map view.
The map label for this gene is penA [H]
Identifier: 238026126
GI number: 238026126
Start: 479590
End: 481428
Strand: Direct
Name: penA [H]
Synonym: bglu_1g04560
Alternate gene names: 238026126
Gene position: 479590-481428 (Clockwise)
Preceding gene: 238026125
Following gene: 238026127
Centisome position: 12.28
GC content: 66.83
Gene sequence:
>1839_bases ATGAAGCCGCGTCAGCCGAACGTCAAGTTCGGGTCGAGTCCCGTGCTGTCCGTGCATTTGCCGATGTGGCGCTCGAAGCT CGTCGTGTTCATGCTTTTCATGGCGTTCTTCGCGCTGGCCGCGCGCGCGTTCTGGATTCAAGGGCCGGGCAACGCGTTCT ACCAGAAGCAGGGCGAAAGCCGCTACCAGCGCACGCTCGAGCTGCCGGCCACGCGCGGCAAGATTCTCGACCGCAACGGC CTCGTGCTGGCCACGAGCCTGCCGGTGCGCGCGATCTGGGCGATTCCCGAATCGGTGCCGGACGATCTCGGCGCCGACAA GCTCGATGAACTCGGCAAGCTGCTCGGCATGAGCACGACCGAGCTGCGCCGCAAGCTGTCCGAGGACAAGAGCTTCGTCT ACGTGAAGCGGCAGGTGCCGATCGACGTGGCCGACAAGGTGGCCGCGCTCGACATTCCCGGCATCTACGCGCGCAACGAA TACAAGCGCTTCTACCCGGAAGGGGAGATCACCGCTCACCTGATCGGCTTCACCAACGTCGAGGACGAAGGCCAGGAAGG CGTCGAGCTCGCCGACCAGAAGCTGCTGGCAGGTGTGCCGGGCAGCCGGCGCGTGATCAAGGACCGGGTGGGCCACATCG TCGAGGATGTGGCCGAGCAGTTGCCGCCGCACGACGGCACCGACGTGGACCTGTCGATCGACAGCAAGATCCAGTACATC ACCTACGCCAACCTGAAGGCGGCGATCGAGAAGTTCCACGCCAAGGCGGGCGCGGCGATGGTGGTGGACGTGCGCACCGG CGAGGTGCTCTCGCTCGTCAATTACCCGACCTACAACCCGAATGACCGTTCGCATCTGACCGGCGAGCAGCTGCGCAACC GCGCGCTGACCGACGTGTTCGAGCCGGGTTCGATCATGAAGCCGTTCACGGTGTCGCTCGCGCTCGATTTGCATCGCGTC TCGCCGACCACGCTGGTCGATACCGGCAACGGCCATTTCACGCTCGATGGCGCGCCGATCACCGACGATGCGGGCTTCGG CGTGCTGACGGTGGGCGGCGTGATCCAGAAGTCGAGCAACATCGGCGCGACCAAGATCGCGATGACGATGCGGCCCGAGG AAATGTGGAATATGTATACCAGCCTCGGTCTCGGCCAGGCGCCGAAGGTCGGCTTCCCCGGCGCGGCGGCGGGGCGCCTG CGGCCGTGGAAGAGCTGGCGCCGGATCGAGCAGGCGACGATGTCCTACGGCTACGGCCTGTCGGTCTCGCTGTTCCAGCT TGCCCACGCCTACACCGCGATCGCCCATGACGGCGAGCTGATGCCGCTGTCGATCTTCAAGGCCAATGAGGCCCAGCCGC CGCAGGGCCCGCAGGTGTTCTCGCCCACCACCGCGCGCGAAGTGCGCGAGATGCTCGAGAGCGTGGTGACGAAGAACGGC ACCTCGCCCGACGCAGCGGTCCCGGGTTATCGCGTCGGCGGCAAGAGCGGCACCGCGTACAAGCAGGTCGGCCGCGGCTA CGACCACAAGAAGTATCGCGCGTCGTTCGTCGGCATGGCGCCGATGCCGAATCCGCGCATCGTGGTGGCCGTGACGGTCG ACGAGCCGACGGCTGGCAGCCACTTCGGCGGCCAGGTGTCGGGCCCGGTGTTCTCGACGATCGTCGGCGATACGCTGCGC GCGCTGAACGTGCCGCCGAACATGCCGGTCAAGCAACTCGTGGTGTCCGACGACGCCGGCCAGGCCCAGCAGGCTGGCGC GCAGAAGCTGGCGGCCATGCCGGCCGGCCGCATGACCGTGTCGAGCACGACACACAGCCGCCCGGGGGTGGTTCGATGA
Upstream 100 bases:
>100_bases CCGGCCGCACCCAATACCTGGTGCTGGCGCCGGGCGCCGCCAAGGCCGTCGATGCGCCGCTGCCCACCTCGGCCGCGTCG GGCTCGAAGGGGAGCGCGCG
Downstream 100 bases:
>100_bases GCGCCTTGCGCAGCTCCCACCCGGCGCAGGCGCGCATCGCCGCCGCGCTCGCCTGGCTGCGCGAGCACGCGAAACCGGGC GCGCAACTGCATGCCGACAC
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: 612; Mature: 612
Protein sequence:
>612_residues MKPRQPNVKFGSSPVLSVHLPMWRSKLVVFMLFMAFFALAARAFWIQGPGNAFYQKQGESRYQRTLELPATRGKILDRNG LVLATSLPVRAIWAIPESVPDDLGADKLDELGKLLGMSTTELRRKLSEDKSFVYVKRQVPIDVADKVAALDIPGIYARNE YKRFYPEGEITAHLIGFTNVEDEGQEGVELADQKLLAGVPGSRRVIKDRVGHIVEDVAEQLPPHDGTDVDLSIDSKIQYI TYANLKAAIEKFHAKAGAAMVVDVRTGEVLSLVNYPTYNPNDRSHLTGEQLRNRALTDVFEPGSIMKPFTVSLALDLHRV SPTTLVDTGNGHFTLDGAPITDDAGFGVLTVGGVIQKSSNIGATKIAMTMRPEEMWNMYTSLGLGQAPKVGFPGAAAGRL RPWKSWRRIEQATMSYGYGLSVSLFQLAHAYTAIAHDGELMPLSIFKANEAQPPQGPQVFSPTTAREVREMLESVVTKNG TSPDAAVPGYRVGGKSGTAYKQVGRGYDHKKYRASFVGMAPMPNPRIVVAVTVDEPTAGSHFGGQVSGPVFSTIVGDTLR ALNVPPNMPVKQLVVSDDAGQAQQAGAQKLAAMPAGRMTVSSTTHSRPGVVR
Sequences:
>Translated_612_residues MKPRQPNVKFGSSPVLSVHLPMWRSKLVVFMLFMAFFALAARAFWIQGPGNAFYQKQGESRYQRTLELPATRGKILDRNG LVLATSLPVRAIWAIPESVPDDLGADKLDELGKLLGMSTTELRRKLSEDKSFVYVKRQVPIDVADKVAALDIPGIYARNE YKRFYPEGEITAHLIGFTNVEDEGQEGVELADQKLLAGVPGSRRVIKDRVGHIVEDVAEQLPPHDGTDVDLSIDSKIQYI TYANLKAAIEKFHAKAGAAMVVDVRTGEVLSLVNYPTYNPNDRSHLTGEQLRNRALTDVFEPGSIMKPFTVSLALDLHRV SPTTLVDTGNGHFTLDGAPITDDAGFGVLTVGGVIQKSSNIGATKIAMTMRPEEMWNMYTSLGLGQAPKVGFPGAAAGRL RPWKSWRRIEQATMSYGYGLSVSLFQLAHAYTAIAHDGELMPLSIFKANEAQPPQGPQVFSPTTAREVREMLESVVTKNG TSPDAAVPGYRVGGKSGTAYKQVGRGYDHKKYRASFVGMAPMPNPRIVVAVTVDEPTAGSHFGGQVSGPVFSTIVGDTLR ALNVPPNMPVKQLVVSDDAGQAQQAGAQKLAAMPAGRMTVSSTTHSRPGVVR >Mature_612_residues MKPRQPNVKFGSSPVLSVHLPMWRSKLVVFMLFMAFFALAARAFWIQGPGNAFYQKQGESRYQRTLELPATRGKILDRNG LVLATSLPVRAIWAIPESVPDDLGADKLDELGKLLGMSTTELRRKLSEDKSFVYVKRQVPIDVADKVAALDIPGIYARNE YKRFYPEGEITAHLIGFTNVEDEGQEGVELADQKLLAGVPGSRRVIKDRVGHIVEDVAEQLPPHDGTDVDLSIDSKIQYI TYANLKAAIEKFHAKAGAAMVVDVRTGEVLSLVNYPTYNPNDRSHLTGEQLRNRALTDVFEPGSIMKPFTVSLALDLHRV SPTTLVDTGNGHFTLDGAPITDDAGFGVLTVGGVIQKSSNIGATKIAMTMRPEEMWNMYTSLGLGQAPKVGFPGAAAGRL RPWKSWRRIEQATMSYGYGLSVSLFQLAHAYTAIAHDGELMPLSIFKANEAQPPQGPQVFSPTTAREVREMLESVVTKNG TSPDAAVPGYRVGGKSGTAYKQVGRGYDHKKYRASFVGMAPMPNPRIVVAVTVDEPTAGSHFGGQVSGPVFSTIVGDTLR ALNVPPNMPVKQLVVSDDAGQAQQAGAQKLAAMPAGRMTVSSTTHSRPGVVR
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=550, Percent_Identity=40.1818181818182, Blast_Score=392, Evalue=1e-110, Organism=Escherichia coli, GI1786854, Length=619, Percent_Identity=24.3941841680129, Blast_Score=108, Evalue=7e-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: 66393; Mature: 66393
Theoretical pI: Translated: 9.59; Mature: 9.59
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 3.1 %Met (Translated Protein) 3.1 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 3.1 %Met (Mature Protein) 3.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKPRQPNVKFGSSPVLSVHLPMWRSKLVVFMLFMAFFALAARAFWIQGPGNAFYQKQGES CCCCCCCCCCCCCCEEEEECCHHHHHHHHHHHHHHHHHHHHHEEEEECCCCHHHHCCCHH RYQRTLELPATRGKILDRNGLVLATSLPVRAIWAIPESVPDDLGADKLDELGKLLGMSTT HHHHHHCCCCCCCCEECCCCEEEEECCCEEEEEECCCCCCCCCCHHHHHHHHHHHCCCHH ELRRKLSEDKSFVYVKRQVPIDVADKVAALDIPGIYARNEYKRFYPEGEITAHLIGFTNV HHHHHHCCCCCEEEEEEECCCCHHHCEEEECCCCCEECCCHHHHCCCCCEEEEEEEECCC EDEGQEGVELADQKLLAGVPGSRRVIKDRVGHIVEDVAEQLPPHDGTDVDLSIDSKIQYI CCCCCCCHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCEEEEEECCCEEEE TYANLKAAIEKFHAKAGAAMVVDVRTGEVLSLVNYPTYNPNDRSHLTGEQLRNRALTDVF EEHHHHHHHHHHHHCCCCEEEEEECCCCEEEEEECCCCCCCCCCCCCHHHHHHHHHHHHC EPGSIMKPFTVSLALDLHRVSPTTLVDTGNGHFTLDGAPITDDAGFGVLTVGGVIQKSSN CCCCCCCCEEEEEEEEEEECCCCEEEECCCCEEEECCCCCCCCCCCCEEEECHHHCCCCC IGATKIAMTMRPEEMWNMYTSLGLGQAPKVGFPGAAAGRLRPWKSWRRIEQATMSYGYGL CCCEEEEEEECHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCC SVSLFQLAHAYTAIAHDGELMPLSIFKANEAQPPQGPQVFSPTTAREVREMLESVVTKNG HHHHHHHHHHHHHHHCCCCEEEEEEEECCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCC TSPDAAVPGYRVGGKSGTAYKQVGRGYDHKKYRASFVGMAPMPNPRIVVAVTVDEPTAGS CCCCCCCCCEEECCCCCCHHHHHCCCCCCHHHHHHEEECCCCCCCCEEEEEEECCCCCCC HFGGQVSGPVFSTIVGDTLRALNVPPNMPVKQLVVSDDAGQAQQAGAQKLAAMPAGRMTV CCCCCCCCHHHHHHHHHHHHHCCCCCCCCHHHEEEECCCCHHHHHHHHHHHHCCCCCEEE SSTTHSRPGVVR ECCCCCCCCCCC >Mature Secondary Structure MKPRQPNVKFGSSPVLSVHLPMWRSKLVVFMLFMAFFALAARAFWIQGPGNAFYQKQGES CCCCCCCCCCCCCCEEEEECCHHHHHHHHHHHHHHHHHHHHHEEEEECCCCHHHHCCCHH RYQRTLELPATRGKILDRNGLVLATSLPVRAIWAIPESVPDDLGADKLDELGKLLGMSTT HHHHHHCCCCCCCCEECCCCEEEEECCCEEEEEECCCCCCCCCCHHHHHHHHHHHCCCHH ELRRKLSEDKSFVYVKRQVPIDVADKVAALDIPGIYARNEYKRFYPEGEITAHLIGFTNV HHHHHHCCCCCEEEEEEECCCCHHHCEEEECCCCCEECCCHHHHCCCCCEEEEEEEECCC EDEGQEGVELADQKLLAGVPGSRRVIKDRVGHIVEDVAEQLPPHDGTDVDLSIDSKIQYI CCCCCCCHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCEEEEEECCCEEEE TYANLKAAIEKFHAKAGAAMVVDVRTGEVLSLVNYPTYNPNDRSHLTGEQLRNRALTDVF EEHHHHHHHHHHHHCCCCEEEEEECCCCEEEEEECCCCCCCCCCCCCHHHHHHHHHHHHC EPGSIMKPFTVSLALDLHRVSPTTLVDTGNGHFTLDGAPITDDAGFGVLTVGGVIQKSSN CCCCCCCCEEEEEEEEEEECCCCEEEECCCCEEEECCCCCCCCCCCCEEEECHHHCCCCC IGATKIAMTMRPEEMWNMYTSLGLGQAPKVGFPGAAAGRLRPWKSWRRIEQATMSYGYGL CCCEEEEEEECHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCC SVSLFQLAHAYTAIAHDGELMPLSIFKANEAQPPQGPQVFSPTTAREVREMLESVVTKNG HHHHHHHHHHHHHHHCCCCEEEEEEEECCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCC TSPDAAVPGYRVGGKSGTAYKQVGRGYDHKKYRASFVGMAPMPNPRIVVAVTVDEPTAGS CCCCCCCCCEEECCCCCCHHHHHCCCCCCHHHHHHEEECCCCCCCCEEEEEEECCCCCCC HFGGQVSGPVFSTIVGDTLRALNVPPNMPVKQLVVSDDAGQAQQAGAQKLAAMPAGRMTV CCCCCCCCHHHHHHHHHHHHHCCCCCCCCHHHEEEECCCCHHHHHHHHHHHHCCCCCEEE SSTTHSRPGVVR ECCCCCCCCCCC
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]