| Definition | Clostridium botulinum B1 str. Okra, complete genome. |
|---|---|
| Accession | NC_010516 |
| Length | 3,958,233 |
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The map label for this gene is murB
Identifier: 170756034
GI number: 170756034
Start: 3686192
End: 3687112
Strand: Reverse
Name: murB
Synonym: CLD_1130
Alternate gene names: 170756034
Gene position: 3687112-3686192 (Counterclockwise)
Preceding gene: 170755437
Following gene: 170757064
Centisome position: 93.15
GC content: 29.42
Gene sequence:
>921_bases ATGAACCAATATAAAAATTTTATCATGCAGTTTGAAGATATAGTTGGAAATAATAATGTTTTAATAGATGAGCCAATGAA AAAACATACTTCATTTAAAGTTGGAGGACCAGCAGATTTATTAATTACACCTACAACTTTAGAACAAGTAAAGGATAGTA TTATATTATGTAGAAATAATAGTATTCCTTATTATATAATAGGAAATGGGTCAAATTTATTAGTAAGAGATGGTGGAATA AGAGGAGTAGTAATTAAGTTTTTAAAATTAGGTGATATAAAAGTAGAAGGAGATAGAGTAATAGCTCAAAGTGGAGCTCC TTTAACTAATATTTGTAATGAAGCCTTAAAAAGTAATTTAGGTGGACTAGAGTTTGCTTGTGGTATACCAGGTAGCGTAG GCGGAGCAGTTACAATGAATGCTGGTGCTTATAATGGAGAAATATCTCAAGTTATAGAAAGTGCTAAAGTTATAGACAAG GATGGAAATGTATTTTTATTAAACAAAGAACAATTAGATTTGGGATATAGAATGAGTGCTATTCAAAAGTATCACTATAT TGTTTTAGAAGTAACCTTTAAATTACATAATAGTGAATATGATACTATAAAAAATAGAATAATGGATTTAAATAGAAGAA GAATAGAAAAACAACCTTTAGAATATCCATCAGCAGGTAGTACTTTTAAAAGGCCAGAAGGACATTTCGCAGCAAAACTT ATAGAAGATACAGGTTTAAAGGGTGAATCTATAGGAGGGGCTCAAGTTTCAGAAAAACATTCTGGCTTTATAATAAATAA GGGAGGAGCTACTGCAGGAGATATATTAAATCTTATAGAATTTGTACAAAATAAGGTTATGGAAAAGTTTCAAGTAGATC TTCATACAGAAGTTAGAATAATTGGAGAGGAAAACAATTAG
Upstream 100 bases:
>100_bases AAGGGAAGTTAAAGGATTTAAATCTTGATTAAGGGCTAAGCATACATTATACTAATAAGGGTATTTAATTTAGTAATAAA 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 DGNVFLLNKEQLDLGYRMSAIQKYHYIVLEVTFKLHNSEYDTIKNRIMDLNRRRIEKQPLEYPSAGSTFKRPEGHFAAKL IEDTGLKGESIGGAQVSEKHSGFIINKGGATAGDILNLIEFVQNKVMEKFQVDLHTEVRIIGEENN
Sequences:
>Translated_306_residues MNQYKNFIMQFEDIVGNNNVLIDEPMKKHTSFKVGGPADLLITPTTLEQVKDSIILCRNNSIPYYIIGNGSNLLVRDGGI RGVVIKFLKLGDIKVEGDRVIAQSGAPLTNICNEALKSNLGGLEFACGIPGSVGGAVTMNAGAYNGEISQVIESAKVIDK DGNVFLLNKEQLDLGYRMSAIQKYHYIVLEVTFKLHNSEYDTIKNRIMDLNRRRIEKQPLEYPSAGSTFKRPEGHFAAKL IEDTGLKGESIGGAQVSEKHSGFIINKGGATAGDILNLIEFVQNKVMEKFQVDLHTEVRIIGEENN >Mature_306_residues MNQYKNFIMQFEDIVGNNNVLIDEPMKKHTSFKVGGPADLLITPTTLEQVKDSIILCRNNSIPYYIIGNGSNLLVRDGGI RGVVIKFLKLGDIKVEGDRVIAQSGAPLTNICNEALKSNLGGLEFACGIPGSVGGAVTMNAGAYNGEISQVIESAKVIDK DGNVFLLNKEQLDLGYRMSAIQKYHYIVLEVTFKLHNSEYDTIKNRIMDLNRRRIEKQPLEYPSAGSTFKRPEGHFAAKL 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: 33660; Mature: 33660
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 IQKYHYIVLEVTFKLHNSEYDTIKNRIMDLNRRRIEKQPLEYPSAGSTFKRPEGHFAAKL HHHEEEEEEEEEEEECCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCHHHHHH IEDTGLKGESIGGAQVSEKHSGFIINKGGATAGDILNLIEFVQNKVMEKFQVDLHTEVRI HHHCCCCCCCCCCCCCCCCCCCEEEECCCCCHHHHHHHHHHHHHHHHHHHHCCEEEEEEE IGEENN EECCCC >Mature Secondary Structure MNQYKNFIMQFEDIVGNNNVLIDEPMKKHTSFKVGGPADLLITPTTLEQVKDSIILCRNN CCHHHHHHHHHHHHCCCCCEEECCCHHHCCCEECCCCCEEEEECHHHHHHCCCEEEEECC SIPYYIIGNGSNLLVRDGGIRGVVIKFLKLGDIKVEGDRVIAQSGAPLTNICNEALKSNL CCCEEEEECCCEEEEECCCCHHHHHHHHHHCCEEECCCEEEECCCCCHHHHHHHHHHCCC GGLEFACGIPGSVGGAVTMNAGAYNGEISQVIESAKVIDKDGNVFLLNKEQLDLGYRMSA CCEEEECCCCCCCCCEEEECCCCCCCHHHHHHHHHHHEECCCCEEEEEHHCCCCCHHHHH IQKYHYIVLEVTFKLHNSEYDTIKNRIMDLNRRRIEKQPLEYPSAGSTFKRPEGHFAAKL HHHEEEEEEEEEEEECCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCHHHHHH 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