| Definition | Clostridium botulinum A str. Hall, complete genome. |
|---|---|
| Accession | NC_009698 |
| Length | 3,760,560 |
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The map label for this gene is rpsA [H]
Identifier: 153935687
GI number: 153935687
Start: 1241818
End: 1242981
Strand: Direct
Name: rpsA [H]
Synonym: CLC_1202
Alternate gene names: 153935687
Gene position: 1241818-1242981 (Clockwise)
Preceding gene: 153936445
Following gene: 153934782
Centisome position: 33.02
GC content: 28.69
Gene sequence:
>1164_bases ATGTCAGAAGAAATAACAATGAAGGATATGATGGAAGAAATAAATTCTTCAATGAAAAGAATTCATAAAGGAGAACTATT AAAAGGAAAAGTAATTTCAGTTTCAGATAAAGAAGCCGTGTTAAATATAGGATATATATCTGATGGAATATTACCTAAAA AAGAAGTTGTAGATAATGAAGAGGTAAATCTTAAAGACATAATAAGTAAAGATGATGTAATTTCTGTTTGTGTACTAGAG GTAAATGATGGTGAAGGAAATGTACTTTTATCTAAGAAAAAAGCAGAAATTATAGAAGCTTGGTCAAAGCTAGAAAAAGC TTTTAAAAATGAAGAAATACTAGAAATCAAAGTAGAAGAAATAATAAAGGGAGGAGCTATAGGCCATATACAAGGTATAA GAGTATTTATACCAGCTTCTCAAATAGATAATAAATATGTTAAAGATTTAAATGTATTTAAAGGTGAAATGGTAAAAGGA AGATTAATAGAATTAGATAAACAAAAGAGAAAAATAGTTTTATCTAGCAGAGTAGTAAAAGAAGAAGAAGAGGCGAAAAG AAAAGAAGAACTATTGAATAGTTTAGAAAAGGGACAAAAAATAGAAGGTGTTGTAAGAAGACTAGAAAAGTTTGGAGCTT TTGTGGATATAGGTGGAATGGATGGATTAGTTCATAATTCTCAGCTATCCTGGGGAAGGGTAAATCATCCTTCAGAAGTA GTATCTATAGGAGACAAAGTAGAGGTCTATGTTTTAGATTTTGATAAGGATACTAAAAAAATAGCTTTATCTTTAAAGGA TGTTAAGAAGGATCCTTGGAATACAGTAAAGGATAAATATGCCGTAGGTAGTGTGATAGAAGGAACAATAGTTAAATTAT TAAACTTTGGAGCCTTTGTAGAAGTGGAAAATGGTATAGAAGGATTAGTTCATATATCAGAAATAACTGATGAACATATA GCTAAACCATCAGAAAAGTTAAATATAGGCGATAAAGTTAAAGTAAAAGTATTAGAAGTAAATTCAGATGAAAAGAGAAT GTCATTAAGCATAAAAGAAGCAACAGAAAAGCCAAAGGAAGATTTCTCAAAATATGATGATTCTAAAGAAGAAGATGTAA CTTTAGGAGATTTATTTGGAGATAAGTTTAAAGATTTATTTTAA
Upstream 100 bases:
>100_bases TTAAAGCATATACTATTTTTATATATGTATATGTTTTAAATTATGATAAAATTATATTAATTGTATTAGTATAAAAAGAA AAGTAAGGGGTTGTTTTTTT
Downstream 100 bases:
>100_bases TATACAAATTATCACTTTAATTTAAGCGATATGCATTACTAAAACACTTATATAATAGGTTTTAGTAATGCTATTTATAT AGTTACTCAATGAATGCTAT
Product: 30S ribosomal protein S1
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 387; Mature: 386
Protein sequence:
>387_residues MSEEITMKDMMEEINSSMKRIHKGELLKGKVISVSDKEAVLNIGYISDGILPKKEVVDNEEVNLKDIISKDDVISVCVLE VNDGEGNVLLSKKKAEIIEAWSKLEKAFKNEEILEIKVEEIIKGGAIGHIQGIRVFIPASQIDNKYVKDLNVFKGEMVKG RLIELDKQKRKIVLSSRVVKEEEEAKRKEELLNSLEKGQKIEGVVRRLEKFGAFVDIGGMDGLVHNSQLSWGRVNHPSEV VSIGDKVEVYVLDFDKDTKKIALSLKDVKKDPWNTVKDKYAVGSVIEGTIVKLLNFGAFVEVENGIEGLVHISEITDEHI AKPSEKLNIGDKVKVKVLEVNSDEKRMSLSIKEATEKPKEDFSKYDDSKEEDVTLGDLFGDKFKDLF
Sequences:
>Translated_387_residues MSEEITMKDMMEEINSSMKRIHKGELLKGKVISVSDKEAVLNIGYISDGILPKKEVVDNEEVNLKDIISKDDVISVCVLE VNDGEGNVLLSKKKAEIIEAWSKLEKAFKNEEILEIKVEEIIKGGAIGHIQGIRVFIPASQIDNKYVKDLNVFKGEMVKG RLIELDKQKRKIVLSSRVVKEEEEAKRKEELLNSLEKGQKIEGVVRRLEKFGAFVDIGGMDGLVHNSQLSWGRVNHPSEV VSIGDKVEVYVLDFDKDTKKIALSLKDVKKDPWNTVKDKYAVGSVIEGTIVKLLNFGAFVEVENGIEGLVHISEITDEHI AKPSEKLNIGDKVKVKVLEVNSDEKRMSLSIKEATEKPKEDFSKYDDSKEEDVTLGDLFGDKFKDLF >Mature_386_residues SEEITMKDMMEEINSSMKRIHKGELLKGKVISVSDKEAVLNIGYISDGILPKKEVVDNEEVNLKDIISKDDVISVCVLEV NDGEGNVLLSKKKAEIIEAWSKLEKAFKNEEILEIKVEEIIKGGAIGHIQGIRVFIPASQIDNKYVKDLNVFKGEMVKGR LIELDKQKRKIVLSSRVVKEEEEAKRKEELLNSLEKGQKIEGVVRRLEKFGAFVDIGGMDGLVHNSQLSWGRVNHPSEVV SIGDKVEVYVLDFDKDTKKIALSLKDVKKDPWNTVKDKYAVGSVIEGTIVKLLNFGAFVEVENGIEGLVHISEITDEHIA KPSEKLNIGDKVKVKVLEVNSDEKRMSLSIKEATEKPKEDFSKYDDSKEEDVTLGDLFGDKFKDLF
Specific function: Converts 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate into isopentenyl diphosphate (IPP) and dimethylallyl diphosphate (DMAPP) [H]
COG id: COG0539
COG function: function code J; Ribosomal protein S1
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Contains 3 S1 motif domains [H]
Homologues:
Organism=Homo sapiens, GI70980549, Length=264, Percent_Identity=28.4090909090909, Blast_Score=87, Evalue=3e-17, Organism=Escherichia coli, GI1787140, Length=353, Percent_Identity=37.1104815864023, Blast_Score=230, Evalue=1e-61, Organism=Escherichia coli, GI145693187, Length=76, Percent_Identity=50, Blast_Score=74, Evalue=2e-14, Organism=Escherichia coli, GI87082262, Length=78, Percent_Identity=48.7179487179487, Blast_Score=65, Evalue=7e-12, Organism=Saccharomyces cerevisiae, GI6323885, Length=210, Percent_Identity=29.5238095238095, Blast_Score=75, Evalue=2e-14,
Paralogues:
None
Copy number: 16,000 Molecules/Cell In: Glucose minimal media [C]
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR003451 - InterPro: IPR012340 - InterPro: IPR016027 - InterPro: IPR003029 - InterPro: IPR000110 - InterPro: IPR022967 [H]
Pfam domain/function: PF02401 LYTB; PF00575 S1 [H]
EC number: =1.17.1.2 [H]
Molecular weight: Translated: 43499; Mature: 43367
Theoretical pI: Translated: 5.08; Mature: 5.08
Prosite motif: PS50126 S1
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.3 %Cys (Translated Protein) 2.1 %Met (Translated Protein) 2.3 %Cys+Met (Translated Protein) 0.3 %Cys (Mature Protein) 1.8 %Met (Mature Protein) 2.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSEEITMKDMMEEINSSMKRIHKGELLKGKVISVSDKEAVLNIGYISDGILPKKEVVDNE CCCCCCHHHHHHHHHHHHHHHHCCCCCCCEEEEECCCCEEEEEEECCCCCCCHHHHCCCC EVNLKDIISKDDVISVCVLEVNDGEGNVLLSKKKAEIIEAWSKLEKAFKNEEILEIKVEE CCCHHHHCCCCCEEEEEEEEEECCCCCEEEEHHHHHHHHHHHHHHHHHCCCCEEEEEHHH IIKGGAIGHIQGIRVFIPASQIDNKYVKDLNVFKGEMVKGRLIELDKQKRKIVLSSRVVK HHCCCCEEEECCEEEEEEHHHHCHHHHHHHHHHHCCCCCCHHEECCHHHHHHHHHHHHHH EEEEAKRKEELLNSLEKGQKIEGVVRRLEKFGAFVDIGGMDGLVHNSQLSWGRVNHPSEV HHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCEEEECCCCCCEECCCCCCCCCCCCHHH VSIGDKVEVYVLDFDKDTKKIALSLKDVKKDPWNTVKDKYAVGSVIEGTIVKLLNFGAFV HCCCCEEEEEEEECCCCCHHHEEEHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCEE EVENGIEGLVHISEITDEHIAKPSEKLNIGDKVKVKVLEVNSDEKRMSLSIKEATEKPKE EECCCCCCEEEHHHHHHHHHCCCHHHCCCCCEEEEEEEEECCCCHHHEEEHHHHHCCCHH DFSKYDDSKEEDVTLGDLFGDKFKDLF HHHHCCCCCCCCCCHHHHHHHHHHHCC >Mature Secondary Structure SEEITMKDMMEEINSSMKRIHKGELLKGKVISVSDKEAVLNIGYISDGILPKKEVVDNE CCCCCHHHHHHHHHHHHHHHHCCCCCCCEEEEECCCCEEEEEEECCCCCCCHHHHCCCC EVNLKDIISKDDVISVCVLEVNDGEGNVLLSKKKAEIIEAWSKLEKAFKNEEILEIKVEE CCCHHHHCCCCCEEEEEEEEEECCCCCEEEEHHHHHHHHHHHHHHHHHCCCCEEEEEHHH IIKGGAIGHIQGIRVFIPASQIDNKYVKDLNVFKGEMVKGRLIELDKQKRKIVLSSRVVK HHCCCCEEEECCEEEEEEHHHHCHHHHHHHHHHHCCCCCCHHEECCHHHHHHHHHHHHHH EEEEAKRKEELLNSLEKGQKIEGVVRRLEKFGAFVDIGGMDGLVHNSQLSWGRVNHPSEV HHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCEEEECCCCCCEECCCCCCCCCCCCHHH VSIGDKVEVYVLDFDKDTKKIALSLKDVKKDPWNTVKDKYAVGSVIEGTIVKLLNFGAFV HCCCCEEEEEEEECCCCCHHHEEEHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCEE EVENGIEGLVHISEITDEHIAKPSEKLNIGDKVKVKVLEVNSDEKRMSLSIKEATEKPKE EECCCCCCEEEHHHHHHHHHCCCHHHCCCCCEEEEEEEEECCCCHHHEEEHHHHHCCCHH DFSKYDDSKEEDVTLGDLFGDKFKDLF HHHHCCCCCCCCCCHHHHHHHHHHHCC
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: 9.0
TargetDB status: NA
Availability: NA
References: 11466286 [H]