| 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 gcvPB [H]
Identifier: 153937289
GI number: 153937289
Start: 777170
End: 778624
Strand: Direct
Name: gcvPB [H]
Synonym: CLC_0753
Alternate gene names: 153937289
Gene position: 777170-778624 (Clockwise)
Preceding gene: 153934481
Following gene: 153934617
Centisome position: 20.67
GC content: 32.23
Gene sequence:
>1455_bases ATGAAAGATTATAATAAAGTTATATTTGAGCTGTCATCAGAAGGTAGAAAAGGCTATAGACTTCCTAATTTAGATGTACC AGAAGTAGAACTTTCAGAATTACTACCTAAAAACTTATTAAGAGAAGATGAAATAGAGCTTCCTGAGGTAAGTGAAGTTG ATGTTGTAAGACACTATACAGCTCTTTCAAATAAAAATTATACTGTTGATAACGGATTTTATCCATTAGGATCATGCACT ATGAAATATAATCCTAAAATAAATGAAGATATAGTTGCATTGAGCGGATTTTCAAAAATACATCCACTTCAAGATGAAAA TATTTCACAGGGTGCATTAGAATTAATGTATGATTTAAAAGGTAAATTATGTGAAATTACAGGATTGGATGATTTTACTC TTCAACCAGCAGCAGGTGCACATGGGGAGTATACTGGTCTTTTGATTATAAAAGCTTACCATGAAAAAAGAGGAGATACA AAAAGAACAAAAATTATAGTTCCTGATTCAGCACATGGTACAAATCCTGCTAGTGCATCAGTAGCCGGATTTGACATTGT AGAAATAAAATCTGGTGAAGATGGTAGGGTTTCTATTGAAGAACTTAAAAAAGTTTTAAATGATGAAATAGCAGGGCTAA TGCTTACAAATCCAAGTACATTAGGATTATTTGAAAAAGACATAAAGCTCATAAGTGAGTTAGTTCATGAAGCCGGTGGA TTATTATATTATGATGGAGCTAATCTAAATGCAATAATGGGAATTGCAAGGCCAGGGGATATGGGATTCGATGTATGCCA CTTAAATATGCATAAAACATTCTCAACTCCACATGGTGGTGGTGGACCAGGATCAGGCCCTGTGGGAGTTAAAAAGCATT TAGCTAAATTCCTTCCAGTACCAACAGTTGAAAAAGAAAATGATAAATTTATATTAGATTATAATAGACCAGATTCCCTT GGAAAAATTAGAAGTTTATATGGAAACTTTGGTGTTATGGTTAAGGCATACACTTATATTTTAACAATGGGTAAGGAAGG ATTAAAATCAGCTTCCCACAATGCTGTTTTAAATGCAAATTATATAAAAGAATCTTTAAGAGATTATTATAATATTGGAA AAGATGATATTTGTAAACATGAGGTGATTTTAAGTACCCTTAAGGAAAATCCACATCATATAGCTACATTAGATATTGCA AAGAGATTAATAGATTATGGTGTACATCCACCTACAGTTTATTTCCCATTAATAATTGAAGAGGCACTTATGATAGAGCC TACTGAAAGTGAAAGTAAAGAGACTGTTGATGAATTTATAGATGCTATGAAAAAAATAGCTGTAGAAGCTAAAGAAAATC CAGAACTTTTACATGAGGCACCAGTAAAAGCACCGGTAAGAAGATTAGACCAAGTAAAAGCAGCTAGAAAACCTATATTA AGATGGCAAAAATAA
Upstream 100 bases:
>100_bases AAGTTTACTCAGAGTATGAAAATTCTATGTTACTTTGTGTTACAGAGAAAAGGACAAGGGAAGATATAGATAATTTAGTA AAAGTGATGGAGGCGATATA
Downstream 100 bases:
>100_bases GTAAGGATATGTCTATGCAATCCAATATCATATAGTTTAGTGTATAAAATATAGATATAAATCCTAAAAATCTTACAACT TTAGTCGTGAGAGGTTCAGA
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 MKDYNKVIFELSSEGRKGYRLPNLDVPEVELSELLPKNLLREDEIELPEVSEVDVVRHYTALSNKNYTVDNGFYPLGSCT MKYNPKINEDIVALSGFSKIHPLQDENISQGALELMYDLKGKLCEITGLDDFTLQPAAGAHGEYTGLLIIKAYHEKRGDT KRTKIIVPDSAHGTNPASASVAGFDIVEIKSGEDGRVSIEELKKVLNDEIAGLMLTNPSTLGLFEKDIKLISELVHEAGG LLYYDGANLNAIMGIARPGDMGFDVCHLNMHKTFSTPHGGGGPGSGPVGVKKHLAKFLPVPTVEKENDKFILDYNRPDSL GKIRSLYGNFGVMVKAYTYILTMGKEGLKSASHNAVLNANYIKESLRDYYNIGKDDICKHEVILSTLKENPHHIATLDIA KRLIDYGVHPPTVYFPLIIEEALMIEPTESESKETVDEFIDAMKKIAVEAKENPELLHEAPVKAPVRRLDQVKAARKPIL RWQK
Sequences:
>Translated_484_residues MKDYNKVIFELSSEGRKGYRLPNLDVPEVELSELLPKNLLREDEIELPEVSEVDVVRHYTALSNKNYTVDNGFYPLGSCT MKYNPKINEDIVALSGFSKIHPLQDENISQGALELMYDLKGKLCEITGLDDFTLQPAAGAHGEYTGLLIIKAYHEKRGDT KRTKIIVPDSAHGTNPASASVAGFDIVEIKSGEDGRVSIEELKKVLNDEIAGLMLTNPSTLGLFEKDIKLISELVHEAGG LLYYDGANLNAIMGIARPGDMGFDVCHLNMHKTFSTPHGGGGPGSGPVGVKKHLAKFLPVPTVEKENDKFILDYNRPDSL GKIRSLYGNFGVMVKAYTYILTMGKEGLKSASHNAVLNANYIKESLRDYYNIGKDDICKHEVILSTLKENPHHIATLDIA KRLIDYGVHPPTVYFPLIIEEALMIEPTESESKETVDEFIDAMKKIAVEAKENPELLHEAPVKAPVRRLDQVKAARKPIL RWQK >Mature_484_residues MKDYNKVIFELSSEGRKGYRLPNLDVPEVELSELLPKNLLREDEIELPEVSEVDVVRHYTALSNKNYTVDNGFYPLGSCT MKYNPKINEDIVALSGFSKIHPLQDENISQGALELMYDLKGKLCEITGLDDFTLQPAAGAHGEYTGLLIIKAYHEKRGDT KRTKIIVPDSAHGTNPASASVAGFDIVEIKSGEDGRVSIEELKKVLNDEIAGLMLTNPSTLGLFEKDIKLISELVHEAGG LLYYDGANLNAIMGIARPGDMGFDVCHLNMHKTFSTPHGGGGPGSGPVGVKKHLAKFLPVPTVEKENDKFILDYNRPDSL GKIRSLYGNFGVMVKAYTYILTMGKEGLKSASHNAVLNANYIKESLRDYYNIGKDDICKHEVILSTLKENPHHIATLDIA KRLIDYGVHPPTVYFPLIIEEALMIEPTESESKETVDEFIDAMKKIAVEAKENPELLHEAPVKAPVRRLDQVKAARKPIL RWQK
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=410, Percent_Identity=42.6829268292683, Blast_Score=293, Evalue=2e-79, Organism=Escherichia coli, GI1789269, Length=475, Percent_Identity=40, Blast_Score=294, Evalue=8e-81, Organism=Caenorhabditis elegans, GI17535605, Length=434, Percent_Identity=41.9354838709677, Blast_Score=291, Evalue=5e-79, Organism=Caenorhabditis elegans, GI32564013, Length=393, Percent_Identity=42.2391857506361, Blast_Score=265, Evalue=5e-71, Organism=Saccharomyces cerevisiae, GI6323843, Length=435, Percent_Identity=42.7586206896552, Blast_Score=315, Evalue=7e-87, Organism=Drosophila melanogaster, GI24645648, Length=415, Percent_Identity=42.1686746987952, Blast_Score=288, Evalue=7e-78,
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: 53738; Mature: 53738
Theoretical pI: Translated: 5.99; Mature: 5.99
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 MKDYNKVIFELSSEGRKGYRLPNLDVPEVELSELLPKNLLREDEIELPEVSEVDVVRHYT CCCHHHHHHEECCCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCHHHHHHHH ALSNKNYTVDNGFYPLGSCTMKYNPKINEDIVALSGFSKIHPLQDENISQGALELMYDLK HHCCCCEEECCCCEECCCEEEEECCCCCCCEEEECCCHHCCCCCCCCCCHHHHHHHHHHC GKLCEITGLDDFTLQPAAGAHGEYTGLLIIKAYHEKRGDTKRTKIIVPDSAHGTNPASAS CCEEEEECCCCCEECCCCCCCCCEEEEEEEEEEHHCCCCCCCEEEEECCCCCCCCCCCCC VAGFDIVEIKSGEDGRVSIEELKKVLNDEIAGLMLTNPSTLGLFEKDIKLISELVHEAGG CCCEEEEEEECCCCCCEEHHHHHHHHHHHHCEEEEECCCCCCHHHHHHHHHHHHHHHHCC LLYYDGANLNAIMGIARPGDMGFDVCHLNMHKTFSTPHGGGGPGSGPVGVKKHLAKFLPV EEEECCCCCEEEEEECCCCCCCCEEEEEEECCCCCCCCCCCCCCCCCCHHHHHHHHHCCC PTVEKENDKFILDYNRPDSLGKIRSLYGNFGVMVKAYTYILTMGKEGLKSASHNAVLNAN CCCCCCCCCEEEECCCCCHHHHHHHHHCCCHHHHHHHHHHHHHCHHHHHCCCCCEEEEHH YIKESLRDYYNIGKDDICKHEVILSTLKENPHHIATLDIAKRLIDYGVHPPTVYFPLIIE HHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCEEEHHHHHHHHHHCCCCCCCEEHHHHHH EALMIEPTESESKETVDEFIDAMKKIAVEAKENPELLHEAPVKAPVRRLDQVKAARKPIL HHHEECCCCCCHHHHHHHHHHHHHHHHHCCCCCCHHHHHCCCHHHHHHHHHHHHHHHHHC RWQK CCCC >Mature Secondary Structure MKDYNKVIFELSSEGRKGYRLPNLDVPEVELSELLPKNLLREDEIELPEVSEVDVVRHYT CCCHHHHHHEECCCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCHHHHHHHH ALSNKNYTVDNGFYPLGSCTMKYNPKINEDIVALSGFSKIHPLQDENISQGALELMYDLK HHCCCCEEECCCCEECCCEEEEECCCCCCCEEEECCCHHCCCCCCCCCCHHHHHHHHHHC GKLCEITGLDDFTLQPAAGAHGEYTGLLIIKAYHEKRGDTKRTKIIVPDSAHGTNPASAS CCEEEEECCCCCEECCCCCCCCCEEEEEEEEEEHHCCCCCCCEEEEECCCCCCCCCCCCC VAGFDIVEIKSGEDGRVSIEELKKVLNDEIAGLMLTNPSTLGLFEKDIKLISELVHEAGG CCCEEEEEEECCCCCCEEHHHHHHHHHHHHCEEEEECCCCCCHHHHHHHHHHHHHHHHCC LLYYDGANLNAIMGIARPGDMGFDVCHLNMHKTFSTPHGGGGPGSGPVGVKKHLAKFLPV EEEECCCCCEEEEEECCCCCCCCEEEEEEECCCCCCCCCCCCCCCCCCHHHHHHHHHCCC PTVEKENDKFILDYNRPDSLGKIRSLYGNFGVMVKAYTYILTMGKEGLKSASHNAVLNAN CCCCCCCCCEEEECCCCCHHHHHHHHHCCCHHHHHHHHHHHHHCHHHHHCCCCCEEEEHH YIKESLRDYYNIGKDDICKHEVILSTLKENPHHIATLDIAKRLIDYGVHPPTVYFPLIIE HHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCEEEHHHHHHHHHHCCCCCCCEEHHHHHH EALMIEPTESESKETVDEFIDAMKKIAVEAKENPELLHEAPVKAPVRRLDQVKAARKPIL HHHEECCCCCCHHHHHHHHHHHHHHHHHCCCCCCHHHHHCCCHHHHHHHHHHHHHHHHHC RWQK 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]