| Definition | Clostridium botulinum A2 str. Kyoto chromosome, complete genome. |
|---|---|
| Accession | NC_012563 |
| Length | 4,155,278 |
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The map label for this gene is murB [H]
Identifier: 226950828
GI number: 226950828
Start: 3882352
End: 3883272
Strand: Reverse
Name: murB [H]
Synonym: CLM_3840
Alternate gene names: 226950828
Gene position: 3883272-3882352 (Counterclockwise)
Preceding gene: 226950829
Following gene: 226950827
Centisome position: 93.45
GC content: 29.86
Gene sequence:
>921_bases ATGAACCAATATAAAAATTTTATCATGCAGTTTGAAGATATAGTTGGAAATAATAATGTTTTAATAGATGAGCCAATGAA AAAACATACTTCATTTAAAGTTGGAGGACCAGCAGATTTATTAATTACACCTACAACTCTAGAACAAGTAAAGGATAGTA TTATATTATGTAGAAATAATAGTATCCCTTATTATATAATAGGAAATGGGTCAAATTTATTAGTAAGAGATGGTGGAATA AGAGGCGTAGTAATTAAGTTTTTAAAATTAGGTGATATAAAAGTAGAAGGAGATAGAGTAATAGCTCAAAGTGGAGCTCC TTTAACTAATATTTGTAATGAAGCCTTAAAAAGTAATTTAGGTGGACTAGAGTTTGCTTGTGGTATACCAGGTAGCGTAG GCGGAGCAGTTACAATGAATGCTGGTGCTTATAATGGAGAAATATCTCAAGTTATAGAAAGTGCTAAAGTTATAGACAAG GATGGAAATGTATTTTTATTAAACAAAGAACAATTAGATTTGGGATATAGAATGAGTGCTATTCAAAAGTATCACTATAT TGTTTTAGAAGTAACCTTTAAATTACATAATAGTGAATATGATACTATAAAAAATAGAATAATGGATTTAAATAGAAGAA GAACGGAAAAACAGCCTTTAGAATATCCATCAGCAGGTAGTACTTTTAAAAGACCAGAAGGACATTTCGCAGCAAAACTT ATAGAAGATACAGGTTTAAAAGGTGAATCTATAGGAGGGGCTCAAGTTTCAGAAAAACATTCTGGCTTTATAATAAATAA GGGAGGAGCTACTGCAGGAGATATATTAAATCTTATAGAATTTGTACAAAATAAGGTTATGGAAAAGTTTCAAGTAGATC TTCATACAGAAGTTAGAATAATTGGAGAGGAAAACAATTAG
Upstream 100 bases:
>100_bases AAGGAAAGTTAAAGGATTTAAATCTTGATTAAGGGCTAAGCATACATTATACTAATAAGGGTATTTAATTTAGTAATAAA AAAATCAAGGAGAATGTGTT
Downstream 100 bases:
>100_bases AATATAATAAATAAGGGAAGTCTTAACAAATGACTTCCCTAGTTTATTGTTAAATAGGTATATGATATAATTAAATAAAA CATAAAATAATATTCCTTAA
Product: UDP-N-acetylenolpyruvoylglucosamine reductase
Products: NA
Alternate protein names: UDP-N-acetylmuramate dehydrogenase [H]
Number of amino acids: Translated: 306; Mature: 306
Protein sequence:
>306_residues MNQYKNFIMQFEDIVGNNNVLIDEPMKKHTSFKVGGPADLLITPTTLEQVKDSIILCRNNSIPYYIIGNGSNLLVRDGGI RGVVIKFLKLGDIKVEGDRVIAQSGAPLTNICNEALKSNLGGLEFACGIPGSVGGAVTMNAGAYNGEISQVIESAKVIDK DGNVFLLNKEQLDLGYRMSAIQKYHYIVLEVTFKLHNSEYDTIKNRIMDLNRRRTEKQPLEYPSAGSTFKRPEGHFAAKL IEDTGLKGESIGGAQVSEKHSGFIINKGGATAGDILNLIEFVQNKVMEKFQVDLHTEVRIIGEENN
Sequences:
>Translated_306_residues MNQYKNFIMQFEDIVGNNNVLIDEPMKKHTSFKVGGPADLLITPTTLEQVKDSIILCRNNSIPYYIIGNGSNLLVRDGGI RGVVIKFLKLGDIKVEGDRVIAQSGAPLTNICNEALKSNLGGLEFACGIPGSVGGAVTMNAGAYNGEISQVIESAKVIDK DGNVFLLNKEQLDLGYRMSAIQKYHYIVLEVTFKLHNSEYDTIKNRIMDLNRRRTEKQPLEYPSAGSTFKRPEGHFAAKL IEDTGLKGESIGGAQVSEKHSGFIINKGGATAGDILNLIEFVQNKVMEKFQVDLHTEVRIIGEENN >Mature_306_residues MNQYKNFIMQFEDIVGNNNVLIDEPMKKHTSFKVGGPADLLITPTTLEQVKDSIILCRNNSIPYYIIGNGSNLLVRDGGI RGVVIKFLKLGDIKVEGDRVIAQSGAPLTNICNEALKSNLGGLEFACGIPGSVGGAVTMNAGAYNGEISQVIESAKVIDK DGNVFLLNKEQLDLGYRMSAIQKYHYIVLEVTFKLHNSEYDTIKNRIMDLNRRRTEKQPLEYPSAGSTFKRPEGHFAAKL IEDTGLKGESIGGAQVSEKHSGFIINKGGATAGDILNLIEFVQNKVMEKFQVDLHTEVRIIGEENN
Specific function: Cell wall formation [H]
COG id: COG0812
COG function: function code M; UDP-N-acetylmuramate dehydrogenase
Gene ontology:
Cell location: Cytoplasm [H]
Metaboloic importance: Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Contains 1 FAD-binding PCMH-type domain [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR016169 - InterPro: IPR016166 - InterPro: IPR016167 - InterPro: IPR003170 - InterPro: IPR011601 - InterPro: IPR006094 [H]
Pfam domain/function: PF01565 FAD_binding_4; PF02873 MurB_C [H]
EC number: =1.1.1.158 [H]
Molecular weight: Translated: 33648; Mature: 33648
Theoretical pI: Translated: 6.52; Mature: 6.52
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.0 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 1.0 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 3.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MNQYKNFIMQFEDIVGNNNVLIDEPMKKHTSFKVGGPADLLITPTTLEQVKDSIILCRNN CCHHHHHHHHHHHHCCCCCEEECCCHHHCCCEECCCCCEEEEECHHHHHHCCCEEEEECC SIPYYIIGNGSNLLVRDGGIRGVVIKFLKLGDIKVEGDRVIAQSGAPLTNICNEALKSNL CCCEEEEECCCEEEEECCCCHHHHHHHHHHCCEEECCCEEEECCCCCHHHHHHHHHHCCC GGLEFACGIPGSVGGAVTMNAGAYNGEISQVIESAKVIDKDGNVFLLNKEQLDLGYRMSA CCEEEECCCCCCCCCEEEECCCCCCCHHHHHHHHHHHEECCCCEEEEEHHCCCCCHHHHH IQKYHYIVLEVTFKLHNSEYDTIKNRIMDLNRRRTEKQPLEYPSAGSTFKRPEGHFAAKL HHHEEEEEEEEEEEECCCHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCHHHHHH IEDTGLKGESIGGAQVSEKHSGFIINKGGATAGDILNLIEFVQNKVMEKFQVDLHTEVRI HHHCCCCCCCCCCCCCCCCCCCEEEECCCCCHHHHHHHHHHHHHHHHHHHHCCEEEEEEE IGEENN EECCCC >Mature Secondary Structure MNQYKNFIMQFEDIVGNNNVLIDEPMKKHTSFKVGGPADLLITPTTLEQVKDSIILCRNN CCHHHHHHHHHHHHCCCCCEEECCCHHHCCCEECCCCCEEEEECHHHHHHCCCEEEEECC SIPYYIIGNGSNLLVRDGGIRGVVIKFLKLGDIKVEGDRVIAQSGAPLTNICNEALKSNL CCCEEEEECCCEEEEECCCCHHHHHHHHHHCCEEECCCEEEECCCCCHHHHHHHHHHCCC GGLEFACGIPGSVGGAVTMNAGAYNGEISQVIESAKVIDKDGNVFLLNKEQLDLGYRMSA CCEEEECCCCCCCCCEEEECCCCCCCHHHHHHHHHHHEECCCCEEEEEHHCCCCCHHHHH IQKYHYIVLEVTFKLHNSEYDTIKNRIMDLNRRRTEKQPLEYPSAGSTFKRPEGHFAAKL HHHEEEEEEEEEEEECCCHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCHHHHHH IEDTGLKGESIGGAQVSEKHSGFIINKGGATAGDILNLIEFVQNKVMEKFQVDLHTEVRI HHHCCCCCCCCCCCCCCCCCCCEEEECCCCCHHHHHHHHHHHHHHHHHHHHCCEEEEEEE IGEENN EECCCC
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