| 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 gcvPB
Identifier: 170757826
GI number: 170757826
Start: 820670
End: 822124
Strand: Direct
Name: gcvPB
Synonym: CLD_0067
Alternate gene names: 170757826
Gene position: 820670-822124 (Clockwise)
Preceding gene: 170757782
Following gene: 170756245
Centisome position: 20.73
GC content: 31.68
Gene sequence:
>1455_bases ATGAAAGATTATAATAAAGTTATATTTGAGCTGTCATCAGAAGGTAGAAAAGGCTATAGACTTCCTAATTTAGATGTACC AGAAGTAGAACTTTCAAAATTACTACCTAAAAACTTATTAAGAGAAGATGAAATAGATCTTCCAGAAGTAAGTGAAGTTG ATGTTGTAAGGCACTATACAGCTCTTTCAAATAAAAATTATACTGTTGATAACGGATTTTATCCATTAGGATCATGCACT ATGAAATATAATCCTAAAATAAATGAAGATATAGCTGCATTGAGCGGATTTTCAAAAATACATCCACTTCAAGATGAAAA TATTTCACAAGGTGCATTGGAATTAATGTATGATTTAAAGACTAGATTATGTGAAATTACAGGACTCTATGATTTTACTC TTCAACCAGCAGCAGGTGCACATGGTGAGTATACTGGACTTTTAATTATAAAAGCTTACCATGAAAAAAGAGGAGATACA AAACGAACAAAAATTATAGTTCCTGATTCAGCACATGGTACAAATCCTGCTAGTGCATCAGTGGCCGGATTTGATATTGT AGAAATAAAATCTGGTGAAGATGGTAGGGTTTCTATTGAAGAACTTAAAAAAGTTTTAAATGATGAAATAGCAGGATTAA TGCTTACAAATCCAAGTACCTTAGGATTATTTGAAAAAGATATAAAACTTATAAGTGAGTTAGTTCATGAAGCTGGTGGA TTATTATATTATGATGGAGCTAACCTAAATGCAATAATGGGAATTGCAAGACCAGGGGATATGGGATTTGATGTATGTCA TTTAAATATGCATAAAACATTCTCAACTCCACATGGTGGTGGCGGACCAGGATCAGGACCTGTAGGAGTTAAAAAGCATT TAGCTAAATTCCTTCCAGTACCAACAGTTGAAAAAGAAAATGATAAATTTATATTAGATTATAATAGAGAAGATTCACTT GGAAAAATTAGAAGTTTATATGGAAACTTTGGTGTTATGGTTAAAGCATACACTTATATTTTAACAATGGGTAAGGAAGG ATTAAAAGCAGCTTCCCACAATGCTGTTTTAAATGCAAATTATATAAAAGAATCTTTAAGAGATTATTATAATATCGGAA AAGATGATATTTGTAAACATGAGGTGATTTTAAGTACCCTTAAGGAAAATCCACATCATATAGCTACATTAGATATTGCA AAGAGATTAATAGATTATGGCGTACATCCACCTACAGTTTATTTCCCATTAATAATTGAAGAGGCCCTTATGATAGAGCC TACTGAAAGTGAAAGTAAAGAGACCGTTGATGAATTTATAGATGCTATGAAAAAAATAGCTGTAGAAGCTAAAGAAAATC CAGAACTTTTACATGAGGCACCAGTAAAAGCACCGGTAAGAAGATTAGACCAAGTAAAAGCAGCTAGAAAACCTATATTA AAGTGGCAAAAATAA
Upstream 100 bases:
>100_bases AAGTTTACTCAGAGTATAAAAATTCTATGTTACTTTGTGTTACAGAAAAAAGAACAAGGGAAGATATAGATAATTTAGTG AAAATGATGGAGGAGATATA
Downstream 100 bases:
>100_bases GTAAGGATATGTCTATGCAATCCAATATCACATAGTTTAGTGTATAAAATATAGATATAAACAGAGTTCTTGGCTTCAGA GGGAGTTTTTACTCCCACTA
Product: glycine dehydrogenase subunit 2
Products: NA
Alternate protein names: Glycine cleavage system P-protein subunit 2; Glycine decarboxylase subunit 2 [H]
Number of amino acids: Translated: 484; Mature: 484
Protein sequence:
>484_residues MKDYNKVIFELSSEGRKGYRLPNLDVPEVELSKLLPKNLLREDEIDLPEVSEVDVVRHYTALSNKNYTVDNGFYPLGSCT MKYNPKINEDIAALSGFSKIHPLQDENISQGALELMYDLKTRLCEITGLYDFTLQPAAGAHGEYTGLLIIKAYHEKRGDT KRTKIIVPDSAHGTNPASASVAGFDIVEIKSGEDGRVSIEELKKVLNDEIAGLMLTNPSTLGLFEKDIKLISELVHEAGG LLYYDGANLNAIMGIARPGDMGFDVCHLNMHKTFSTPHGGGGPGSGPVGVKKHLAKFLPVPTVEKENDKFILDYNREDSL GKIRSLYGNFGVMVKAYTYILTMGKEGLKAASHNAVLNANYIKESLRDYYNIGKDDICKHEVILSTLKENPHHIATLDIA KRLIDYGVHPPTVYFPLIIEEALMIEPTESESKETVDEFIDAMKKIAVEAKENPELLHEAPVKAPVRRLDQVKAARKPIL KWQK
Sequences:
>Translated_484_residues MKDYNKVIFELSSEGRKGYRLPNLDVPEVELSKLLPKNLLREDEIDLPEVSEVDVVRHYTALSNKNYTVDNGFYPLGSCT MKYNPKINEDIAALSGFSKIHPLQDENISQGALELMYDLKTRLCEITGLYDFTLQPAAGAHGEYTGLLIIKAYHEKRGDT KRTKIIVPDSAHGTNPASASVAGFDIVEIKSGEDGRVSIEELKKVLNDEIAGLMLTNPSTLGLFEKDIKLISELVHEAGG LLYYDGANLNAIMGIARPGDMGFDVCHLNMHKTFSTPHGGGGPGSGPVGVKKHLAKFLPVPTVEKENDKFILDYNREDSL GKIRSLYGNFGVMVKAYTYILTMGKEGLKAASHNAVLNANYIKESLRDYYNIGKDDICKHEVILSTLKENPHHIATLDIA KRLIDYGVHPPTVYFPLIIEEALMIEPTESESKETVDEFIDAMKKIAVEAKENPELLHEAPVKAPVRRLDQVKAARKPIL KWQK >Mature_484_residues MKDYNKVIFELSSEGRKGYRLPNLDVPEVELSKLLPKNLLREDEIDLPEVSEVDVVRHYTALSNKNYTVDNGFYPLGSCT MKYNPKINEDIAALSGFSKIHPLQDENISQGALELMYDLKTRLCEITGLYDFTLQPAAGAHGEYTGLLIIKAYHEKRGDT KRTKIIVPDSAHGTNPASASVAGFDIVEIKSGEDGRVSIEELKKVLNDEIAGLMLTNPSTLGLFEKDIKLISELVHEAGG LLYYDGANLNAIMGIARPGDMGFDVCHLNMHKTFSTPHGGGGPGSGPVGVKKHLAKFLPVPTVEKENDKFILDYNREDSL GKIRSLYGNFGVMVKAYTYILTMGKEGLKAASHNAVLNANYIKESLRDYYNIGKDDICKHEVILSTLKENPHHIATLDIA KRLIDYGVHPPTVYFPLIIEEALMIEPTESESKETVDEFIDAMKKIAVEAKENPELLHEAPVKAPVRRLDQVKAARKPIL KWQK
Specific function: The glycine cleavage system catalyzes the degradation of glycine. The P protein binds the alpha-amino group of glycine through its pyridoxal phosphate cofactor; CO(2) is released and the remaining methylamine moiety is then transferred to the lipoamide co
COG id: COG1003
COG function: function code E; Glycine cleavage system protein P (pyridoxal-binding), C-terminal domain
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the gcvP family. C-terminal subunit subfamily [H]
Homologues:
Organism=Homo sapiens, GI108773801, Length=409, Percent_Identity=43.0317848410758, Blast_Score=289, Evalue=4e-78, Organism=Escherichia coli, GI1789269, Length=475, Percent_Identity=39.7894736842105, Blast_Score=291, Evalue=8e-80, Organism=Caenorhabditis elegans, GI17535605, Length=434, Percent_Identity=41.705069124424, Blast_Score=286, Evalue=2e-77, Organism=Caenorhabditis elegans, GI32564013, Length=388, Percent_Identity=42.5257731958763, Blast_Score=261, Evalue=7e-70, Organism=Saccharomyces cerevisiae, GI6323843, Length=435, Percent_Identity=42.5287356321839, Blast_Score=310, Evalue=2e-85, Organism=Drosophila melanogaster, GI24645648, Length=465, Percent_Identity=39.7849462365591, Blast_Score=286, Evalue=2e-77,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR020580 - InterPro: IPR020581 - InterPro: IPR023012 - InterPro: IPR015424 - InterPro: IPR015421 [H]
Pfam domain/function: PF02347 GDC-P [H]
EC number: =1.4.4.2 [H]
Molecular weight: Translated: 53803; Mature: 53803
Theoretical pI: Translated: 6.21; Mature: 6.21
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 3.1 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 3.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKDYNKVIFELSSEGRKGYRLPNLDVPEVELSKLLPKNLLREDEIDLPEVSEVDVVRHYT CCCHHHHHHEECCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHH ALSNKNYTVDNGFYPLGSCTMKYNPKINEDIAALSGFSKIHPLQDENISQGALELMYDLK HHCCCCEEECCCCEECCCEEEEECCCCCHHHHHHCCHHHCCCCCCCCCCHHHHHHHHHHH TRLCEITGLYDFTLQPAAGAHGEYTGLLIIKAYHEKRGDTKRTKIIVPDSAHGTNPASAS HHHHHHHCCEEEEECCCCCCCCCEEEEEEEEEEHHCCCCCCCEEEEECCCCCCCCCCCCC VAGFDIVEIKSGEDGRVSIEELKKVLNDEIAGLMLTNPSTLGLFEKDIKLISELVHEAGG CCCEEEEEEECCCCCCEEHHHHHHHHHHHHCEEEEECCCCCCHHHHHHHHHHHHHHHHCC LLYYDGANLNAIMGIARPGDMGFDVCHLNMHKTFSTPHGGGGPGSGPVGVKKHLAKFLPV EEEECCCCCEEEEEECCCCCCCCEEEEEEECCCCCCCCCCCCCCCCCCHHHHHHHHHCCC PTVEKENDKFILDYNREDSLGKIRSLYGNFGVMVKAYTYILTMGKEGLKAASHNAVLNAN CCCCCCCCCEEEEECCCCHHHHHHHHHCCHHHHHHHHHHHHHHCCHHHHHCCCCCEEEHH YIKESLRDYYNIGKDDICKHEVILSTLKENPHHIATLDIAKRLIDYGVHPPTVYFPLIIE HHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCEEEHHHHHHHHHHCCCCCCCEEHHHHHH EALMIEPTESESKETVDEFIDAMKKIAVEAKENPELLHEAPVKAPVRRLDQVKAARKPIL HHHEECCCCCCHHHHHHHHHHHHHHHHHCCCCCCHHHHHCCCHHHHHHHHHHHHHHHHHC KWQK CCCC >Mature Secondary Structure MKDYNKVIFELSSEGRKGYRLPNLDVPEVELSKLLPKNLLREDEIDLPEVSEVDVVRHYT CCCHHHHHHEECCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHH ALSNKNYTVDNGFYPLGSCTMKYNPKINEDIAALSGFSKIHPLQDENISQGALELMYDLK HHCCCCEEECCCCEECCCEEEEECCCCCHHHHHHCCHHHCCCCCCCCCCHHHHHHHHHHH TRLCEITGLYDFTLQPAAGAHGEYTGLLIIKAYHEKRGDTKRTKIIVPDSAHGTNPASAS HHHHHHHCCEEEEECCCCCCCCCEEEEEEEEEEHHCCCCCCCEEEEECCCCCCCCCCCCC VAGFDIVEIKSGEDGRVSIEELKKVLNDEIAGLMLTNPSTLGLFEKDIKLISELVHEAGG CCCEEEEEEECCCCCCEEHHHHHHHHHHHHCEEEEECCCCCCHHHHHHHHHHHHHHHHCC LLYYDGANLNAIMGIARPGDMGFDVCHLNMHKTFSTPHGGGGPGSGPVGVKKHLAKFLPV EEEECCCCCEEEEEECCCCCCCCEEEEEEECCCCCCCCCCCCCCCCCCHHHHHHHHHCCC PTVEKENDKFILDYNREDSLGKIRSLYGNFGVMVKAYTYILTMGKEGLKAASHNAVLNAN CCCCCCCCCEEEEECCCCHHHHHHHHHCCHHHHHHHHHHHHHHCCHHHHHCCCCCEEEHH YIKESLRDYYNIGKDDICKHEVILSTLKENPHHIATLDIAKRLIDYGVHPPTVYFPLIIE HHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCEEEHHHHHHHHHHCCCCCCCEEHHHHHH EALMIEPTESESKETVDEFIDAMKKIAVEAKENPELLHEAPVKAPVRRLDQVKAARKPIL HHHEECCCCCCHHHHHHHHHHHHHHHHHCCCCCCHHHHHCCCHHHHHHHHHHHHHHHHHC KWQK CCCC
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: 11997336 [H]