| 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 grdB [H]
Identifier: 153936840
GI number: 153936840
Start: 1342667
End: 1343968
Strand: Direct
Name: grdB [H]
Synonym: CLC_1297
Alternate gene names: 153936840
Gene position: 1342667-1343968 (Clockwise)
Preceding gene: 153934490
Following gene: 153936173
Centisome position: 35.7
GC content: 33.03
Gene sequence:
>1302_bases ATGATTAAAGTAGTTCATTATATAAATCAGTTTTATGCGGGTATTGGAGGAGAAGACAAAGCGGATTATAAACCAGAAGT AAGAGAGGAACCTGTAGGTCCAGGAACACAACTTAATTCTTTATTTAAAGGTGAAGCTGAAATAGTTGCTACGGTTATTT GTGGAGATTCATATTTTAATGAAAATATAGATGAAGCTAAAAACACTATTTTAGAAATGATTAAAAAATATGATGCGGAT TTGTTTATAGCAGGACCTGCTTTTAATGCCGGAAGATACGGAGTGGCTTGTGGAACTATTGCAAAGGAAGTAGAGGAAAA ATTAAATATAAAGGTTTTAACAGCTATGTATGAAGAAAATCCAGGAGTAGATTTGTATAAAAAATCTTTATATATTCTTA AAACCAAGAAAAGTGCAGTAGGTATGAGAAAAGCATTACCTGTTATGGCAAAACTTGCATTAAAAATGGGAAAAGGGGAA GAGATAGGACTTCCTGAAGAAGAAGGATATATAGAGAGAGGCATAAGAAAAAATTACTTTAGTGATGAAAGGGGATCTAA AAGAGCAGTAAATCTTCTTGTGAAAAAATTAAAAGGCGAAGAATTTGTTACAGAGTTTAAAATGCCGGTTTTTGATAGGG TAGAACCTAATAAAGCTGTAGAGGATATATCAAAATGTAAAATTGCTATTGTAACTTCTGGTGGAATAGTACCAAAGGGA AATCCAGATCATATAGAATCCTCTAGTGCATCAAAATATGGTAAATATGATATAGAAGGACTTATGGATTTAAATTCAGA AACTCATGAAACTGCACATGGAGGATATGATCCTAACTATGCAAATGAAGATTCAGACAGAGTTATACCTGTAGATGTAT TAAGAAAAATGGAGAAGGAAGGAAAAATAGGATCTCTTCATAGATATTTCTATAGTACTGTTGGAAATGGTACAGCAGTA GCATCTTCTAAAAAGTTTGGAAATGAAATAGTAAATCAGTTAAAGGAAGATGGTGTTGATGCAGTTATATTAACTTCCAC ATGAGGAACTTGTACTCGTTGCGGTGCAACACTAGTAAAAGAAATAGAACGTGGAGGACTTCCGGTTGTGCATATGTGTA CAGTAGTTCCAATTTCTCTTACAGTTGGTGCTAATAGAATAGTTCCGACTATAGCAATACCTCATCCACTTGGAAATCCA AATTTAGATAAAGAAAGAGAATTTGAATTAAGATATAAGCTTGTAGAGAAAGCATTAAAGGCGTTAGAAACAGAAATAGA TGAACAGAAAGTTTTTGAATAG
Upstream 100 bases:
>100_bases AGATTCAAGTTATTACAGGAGCTACTAGTGAAGTTGGCTTTAACTATTTAAGTGCTAAAGGCTATTAAATTGTAGTTATA TAATCAAGGGGGGAAAATAA
Downstream 100 bases:
>100_bases AAGTTTTAATAAAAGTAATTTTAAGTAAATTTTATATAGTTCAAAGACGATTTAATAGGTCTTAAATAGTTTCACGTGTT AATTTTATTTAAATAATTAG
Product: glycine reductase, selenoprotein B
Products: NA
Alternate protein names: Selenoprotein PB gamma [H]
Number of amino acids: Translated: 433; Mature: 433
Protein sequence:
>433_residues MIKVVHYINQFYAGIGGEDKADYKPEVREEPVGPGTQLNSLFKGEAEIVATVICGDSYFNENIDEAKNTILEMIKKYDAD LFIAGPAFNAGRYGVACGTIAKEVEEKLNIKVLTAMYEENPGVDLYKKSLYILKTKKSAVGMRKALPVMAKLALKMGKGE EIGLPEEEGYIERGIRKNYFSDERGSKRAVNLLVKKLKGEEFVTEFKMPVFDRVEPNKAVEDISKCKIAIVTSGGIVPKG NPDHIESSSASKYGKYDIEGLMDLNSETHETAHGGYDPNYANEDSDRVIPVDVLRKMEKEGKIGSLHRYFYSTVGNGTAV ASSKKFGNEIVNQLKEDGVDAVILTSTUGTCTRCGATLVKEIERGGLPVVHMCTVVPISLTVGANRIVPTIAIPHPLGNP NLDKEREFELRYKLVEKALKALETEIDEQKVFE
Sequences:
>Translated_433_residues MIKVVHYINQFYAGIGGEDKADYKPEVREEPVGPGTQLNSLFKGEAEIVATVICGDSYFNENIDEAKNTILEMIKKYDAD LFIAGPAFNAGRYGVACGTIAKEVEEKLNIKVLTAMYEENPGVDLYKKSLYILKTKKSAVGMRKALPVMAKLALKMGKGE EIGLPEEEGYIERGIRKNYFSDERGSKRAVNLLVKKLKGEEFVTEFKMPVFDRVEPNKAVEDISKCKIAIVTSGGIVPKG NPDHIESSSASKYGKYDIEGLMDLNSETHETAHGGYDPNYANEDSDRVIPVDVLRKMEKEGKIGSLHRYFYSTVGNGTAV ASSKKFGNEIVNQLKEDGVDAVILTST*GTCTRCGATLVKEIERGGLPVVHMCTVVPISLTVGANRIVPTIAIPHPLGNP NLDKEREFELRYKLVEKALKALETEIDEQKVFE >Mature_433_residues MIKVVHYINQFYAGIGGEDKADYKPEVREEPVGPGTQLNSLFKGEAEIVATVICGDSYFNENIDEAKNTILEMIKKYDAD LFIAGPAFNAGRYGVACGTIAKEVEEKLNIKVLTAMYEENPGVDLYKKSLYILKTKKSAVGMRKALPVMAKLALKMGKGE EIGLPEEEGYIERGIRKNYFSDERGSKRAVNLLVKKLKGEEFVTEFKMPVFDRVEPNKAVEDISKCKIAIVTSGGIVPKG NPDHIESSSASKYGKYDIEGLMDLNSETHETAHGGYDPNYANEDSDRVIPVDVLRKMEKEGKIGSLHRYFYSTVGNGTAV ASSKKFGNEIVNQLKEDGVDAVILTST*GTCTRCGATLVKEIERGGLPVVHMCTVVPISLTVGANRIVPTIAIPHPLGNP NLDKEREFELRYKLVEKALKALETEIDEQKVFE
Specific function: In the first step of glycine reductase, the substrate is bound to component PB via a Schiff base intermediate. Then the PB- activated substrate is nucleophilically attacked by the selenol anion of component PA to transform it to a carboxymethylated seleno
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the grdB/grdF/grdH family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR010186 - InterPro: IPR022787 - InterPro: IPR010187 [H]
Pfam domain/function: PF07355 GRDB [H]
EC number: =1.21.4.2 [H]
Molecular weight: Translated: 47639; Mature: 47639
Theoretical pI: Translated: 5.79; Mature: 5.79
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.4 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 3.7 %Cys+Met (Translated Protein) 1.4 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 3.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MIKVVHYINQFYAGIGGEDKADYKPEVREEPVGPGTQLNSLFKGEAEIVATVICGDSYFN CCHHHHHHHHHHHCCCCCCCCCCCCCHHCCCCCCCHHHHHHHCCCCCEEEEEEECCHHHC ENIDEAKNTILEMIKKYDADLFIAGPAFNAGRYGVACGTIAKEVEEKLNIKVLTAMYEEN CCHHHHHHHHHHHHHHCCCCEEEECCCCCCCCCCHHHHHHHHHHHHHCCEEEEEEEHHCC PGVDLYKKSLYILKTKKSAVGMRKALPVMAKLALKMGKGEEIGLPEEEGYIERGIRKNYF CCCCEECCCEEEEEECHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHCCC SDERGSKRAVNLLVKKLKGEEFVTEFKMPVFDRVEPNKAVEDISKCKIAIVTSGGIVPKG CCCCCHHHHHHHHHHHHCCHHHHHHHCCCHHCCCCCHHHHHHHHHCEEEEEECCCCCCCC NPDHIESSSASKYGKYDIEGLMDLNSETHETAHGGYDPNYANEDSDRVIPVDVLRKMEKE CCCCCCCCCCCCCCCCCHHHHHHCCCCHHHCCCCCCCCCCCCCCCCCEECHHHHHHHHHC GKIGSLHRYFYSTVGNGTAVASSKKFGNEIVNQLKEDGVDAVILTSTGTCTRCGATLVKE CCHHHHHHHHHHHCCCCCEECCHHHHHHHHHHHHHHCCCCEEEEECCCCHHHHHHHHHHH IERGGLPVVHMCTVVPISLTVGANRIVPTIAIPHPLGNPNLDKEREFELRYKLVEKALKA HHHCCCCEEEHHHHEEEEEEECCCCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHH LETEIDEQKVFE HHHHCCHHHCCC >Mature Secondary Structure MIKVVHYINQFYAGIGGEDKADYKPEVREEPVGPGTQLNSLFKGEAEIVATVICGDSYFN CCHHHHHHHHHHHCCCCCCCCCCCCCHHCCCCCCCHHHHHHHCCCCCEEEEEEECCHHHC ENIDEAKNTILEMIKKYDADLFIAGPAFNAGRYGVACGTIAKEVEEKLNIKVLTAMYEEN CCHHHHHHHHHHHHHHCCCCEEEECCCCCCCCCCHHHHHHHHHHHHHCCEEEEEEEHHCC PGVDLYKKSLYILKTKKSAVGMRKALPVMAKLALKMGKGEEIGLPEEEGYIERGIRKNYF CCCCEECCCEEEEEECHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHCCC SDERGSKRAVNLLVKKLKGEEFVTEFKMPVFDRVEPNKAVEDISKCKIAIVTSGGIVPKG CCCCCHHHHHHHHHHHHCCHHHHHHHCCCHHCCCCCHHHHHHHHHCEEEEEECCCCCCCC NPDHIESSSASKYGKYDIEGLMDLNSETHETAHGGYDPNYANEDSDRVIPVDVLRKMEKE CCCCCCCCCCCCCCCCCHHHHHHCCCCHHHCCCCCCCCCCCCCCCCCEECHHHHHHHHHC GKIGSLHRYFYSTVGNGTAVASSKKFGNEIVNQLKEDGVDAVILTSTGTCTRCGATLVKE CCHHHHHHHHHHHCCCCCEECCHHHHHHHHHHHHHHCCCCEEEEECCCCHHHHHHHHHHH IERGGLPVVHMCTVVPISLTVGANRIVPTIAIPHPLGNPNLDKEREFELRYKLVEKALKA HHHCCCCEEEHHHHEEEEEEECCCCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHH LETEIDEQKVFE HHHHCCHHHCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
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: NA