| Definition | Halothermothrix orenii H 168 chromosome, complete genome. |
|---|---|
| Accession | NC_011899 |
| Length | 2,578,146 |
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The map label for this gene is gcvPB [H]
Identifier: 220933173
GI number: 220933173
Start: 2558667
End: 2560106
Strand: Reverse
Name: gcvPB [H]
Synonym: Hore_23410
Alternate gene names: 220933173
Gene position: 2560106-2558667 (Counterclockwise)
Preceding gene: 220933174
Following gene: 220933172
Centisome position: 99.3
GC content: 44.1
Gene sequence:
>1440_bases GTGATTGAACCACTTATTAAAGATTACAGCAGTCAGGGCCGGAAGGGTTATTCCCTGCCCGAACTTGATGTACCCGATAT AGATGTTAAAGAGTATTTAAAAGAGGGTTATTATCGGGAAGAGGCTCCGGACCTTCCTGAAGTCAGTGAAGTAGATGTGG TCAGACATTATACGGCCCTGTCGGAAGAGAATTATGGGGTTGATTCCGGTATATATCCCTTAGGGTCCTGTACTATGAAG TATAACCCCAAAATTAATGAAGAGATTGCCCGTCTTGATAAACTGGTGAAACTTCATCCCTACCAGGATGAAGATCAGAT TCAGGGGACCCTGGAAATCATGTATGAATTAAAAGAGTATCTGGCAGAAATCAGTGGAATGGATGAGGTAACCCTGCAAC CGGCTTCTGGAGCCCAGGGTGAATTGACCGGGTTATTGATTATTAAGAAGTATTTTGAGGAAAAAGGAGAAGAACGAACA AAGGTAATTGTACCCGATTCTGCCCACGGTACCAACCCCGCCAGTGCTGCGATGGCCGGTTTTAAGGTTGTTGAAATTAA ATCAAACGAACGGGGTATGGTTGACCTTGAAGCCCTTAAAGAAGCAGTTGATGAAAAAGTGGCAGCCCTGATGCTTACCA ACCCCAATACCCTGGGTATATTTGAAGAAGAAATCCTTGATATTGCCAAAGTAGTCCATGATGCCGGTGGCCTGCTTTAT TACGATGGAGCCAATATGAATGCTATTATGGGGTATGTCAGACCGGGTGATATGAATTTCGATGTTTTACACTTTAACCT TCATAAGACTTTTTCTACGCCCCATGGGGGTGGGGGTCCCGGCTCCGGACCGGTCGGTGTTAAAGAATTTTTAAAACCAT ATCTGCCCCGCCCTCTATTGAAAAAAGATAATGACCGGTATTACTGGGATTATGACCGTCCCTATTCTATTGGTAAGGTT CATAGTTTTTATGGCAATTATGCCGTGATGTTGCGAGCATATACCTATATCAGGGCTCTGGGAGGGAAAGGCCTGAAAGA GGTTACTGAAAATGCGGTGTTAAATGCCAATTACCTCAAGGTCAGATTAAAAGATATATATGAACTTCCCTATGAAGAAA ATAGCCTTCATGAATTTGTTCTGTCGGGTAGCCGGCAGAAAAAGAAGGGGGTCAGTACCCTTAATATAGCCAAAAGGCTT TTAGATTACGGACTGTATGCACCAACCATATATTTCCCGCTGATAGTTAAAGAAGCCTTAATGATTGAACCTACTGAAAC CGAGAACCTGAAAACCCTGAATCAATTTGTCGAAACTATGAAGATTATTTCCCGGGAAATAGAAGAAAGTCCTGAATTGG TGAAAGAGGCGCCCCGGAATACCCCGGTCAGGAAACTGGATGAGGCTCAGGCTGCCCGGAACCCGGACCTGAGATGGTAG
Upstream 100 bases:
>100_bases TCCCGCTGGTATTCTTTTGATGGTTTTCTGGTATGTACGACTGAAAAAAGGACCAGGGAAGAAATAGATGGGTATCTGGA GGCCCTGGAGGTGATATCCA
Downstream 100 bases:
>100_bases GAATACAGTATAATTAAAAAAATAGTAGTAAATAAAATATTAGTAAATAAGGGTATAGATAAATAAACCCGCCGGCTTTA AAAGTTGGCGGGTTTTTTAA
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: 479; Mature: 479
Protein sequence:
>479_residues MIEPLIKDYSSQGRKGYSLPELDVPDIDVKEYLKEGYYREEAPDLPEVSEVDVVRHYTALSEENYGVDSGIYPLGSCTMK YNPKINEEIARLDKLVKLHPYQDEDQIQGTLEIMYELKEYLAEISGMDEVTLQPASGAQGELTGLLIIKKYFEEKGEERT KVIVPDSAHGTNPASAAMAGFKVVEIKSNERGMVDLEALKEAVDEKVAALMLTNPNTLGIFEEEILDIAKVVHDAGGLLY YDGANMNAIMGYVRPGDMNFDVLHFNLHKTFSTPHGGGGPGSGPVGVKEFLKPYLPRPLLKKDNDRYYWDYDRPYSIGKV HSFYGNYAVMLRAYTYIRALGGKGLKEVTENAVLNANYLKVRLKDIYELPYEENSLHEFVLSGSRQKKKGVSTLNIAKRL LDYGLYAPTIYFPLIVKEALMIEPTETENLKTLNQFVETMKIISREIEESPELVKEAPRNTPVRKLDEAQAARNPDLRW
Sequences:
>Translated_479_residues MIEPLIKDYSSQGRKGYSLPELDVPDIDVKEYLKEGYYREEAPDLPEVSEVDVVRHYTALSEENYGVDSGIYPLGSCTMK YNPKINEEIARLDKLVKLHPYQDEDQIQGTLEIMYELKEYLAEISGMDEVTLQPASGAQGELTGLLIIKKYFEEKGEERT KVIVPDSAHGTNPASAAMAGFKVVEIKSNERGMVDLEALKEAVDEKVAALMLTNPNTLGIFEEEILDIAKVVHDAGGLLY YDGANMNAIMGYVRPGDMNFDVLHFNLHKTFSTPHGGGGPGSGPVGVKEFLKPYLPRPLLKKDNDRYYWDYDRPYSIGKV HSFYGNYAVMLRAYTYIRALGGKGLKEVTENAVLNANYLKVRLKDIYELPYEENSLHEFVLSGSRQKKKGVSTLNIAKRL LDYGLYAPTIYFPLIVKEALMIEPTETENLKTLNQFVETMKIISREIEESPELVKEAPRNTPVRKLDEAQAARNPDLRW >Mature_479_residues MIEPLIKDYSSQGRKGYSLPELDVPDIDVKEYLKEGYYREEAPDLPEVSEVDVVRHYTALSEENYGVDSGIYPLGSCTMK YNPKINEEIARLDKLVKLHPYQDEDQIQGTLEIMYELKEYLAEISGMDEVTLQPASGAQGELTGLLIIKKYFEEKGEERT KVIVPDSAHGTNPASAAMAGFKVVEIKSNERGMVDLEALKEAVDEKVAALMLTNPNTLGIFEEEILDIAKVVHDAGGLLY YDGANMNAIMGYVRPGDMNFDVLHFNLHKTFSTPHGGGGPGSGPVGVKEFLKPYLPRPLLKKDNDRYYWDYDRPYSIGKV HSFYGNYAVMLRAYTYIRALGGKGLKEVTENAVLNANYLKVRLKDIYELPYEENSLHEFVLSGSRQKKKGVSTLNIAKRL LDYGLYAPTIYFPLIVKEALMIEPTETENLKTLNQFVETMKIISREIEESPELVKEAPRNTPVRKLDEAQAARNPDLRW
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=428, Percent_Identity=42.2897196261682, Blast_Score=296, Evalue=4e-80, Organism=Escherichia coli, GI1789269, Length=410, Percent_Identity=39.7560975609756, Blast_Score=273, Evalue=1e-74, Organism=Caenorhabditis elegans, GI17535605, Length=409, Percent_Identity=42.5427872860636, Blast_Score=286, Evalue=2e-77, Organism=Caenorhabditis elegans, GI32564013, Length=363, Percent_Identity=44.0771349862259, Blast_Score=268, Evalue=4e-72, Organism=Saccharomyces cerevisiae, GI6323843, Length=447, Percent_Identity=41.834451901566, Blast_Score=307, Evalue=2e-84, Organism=Drosophila melanogaster, GI24645648, Length=412, Percent_Identity=41.9902912621359, 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: 54087; Mature: 54087
Theoretical pI: Translated: 4.85; Mature: 4.85
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.2 %Cys (Translated Protein) 2.7 %Met (Translated Protein) 2.9 %Cys+Met (Translated Protein) 0.2 %Cys (Mature Protein) 2.7 %Met (Mature Protein) 2.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MIEPLIKDYSSQGRKGYSLPELDVPDIDVKEYLKEGYYREEAPDLPEVSEVDVVRHYTAL CCCHHHHHHHHCCCCCCCCCCCCCCCCCHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHH SEENYGVDSGIYPLGSCTMKYNPKINEEIARLDKLVKLHPYQDEDQIQGTLEIMYELKEY CCCCCCCCCCCCCCCCEEEEECCCHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHH LAEISGMDEVTLQPASGAQGELTGLLIIKKYFEEKGEERTKVIVPDSAHGTNPASAAMAG HHHHCCCCCEEECCCCCCCCCHHHHHHHHHHHHHCCCCCCEEEECCCCCCCCHHHHHHHC FKVVEIKSNERGMVDLEALKEAVDEKVAALMLTNPNTLGIFEEEILDIAKVVHDAGGLLY EEEEEEECCCCCCEEHHHHHHHHHHHHEEEEEECCCCCCHHHHHHHHHHHHHHHCCCEEE YDGANMNAIMGYVRPGDMNFDVLHFNLHKTFSTPHGGGGPGSGPVGVKEFLKPYLPRPLL ECCCCCCEEEEEECCCCCCEEEEEEEEECCCCCCCCCCCCCCCCCCHHHHHHHHCCCCHH KKDNDRYYWDYDRPYSIGKVHSFYGNYAVMLRAYTYIRALGGKGLKEVTENAVLNANYLK CCCCCCEEECCCCCCCCCHHHHHHCCHHHHHHHHHHHHHHCCCCHHHHHHHHEECCHHEE VRLKDIYELPYEENSLHEFVLSGSRQKKKGVSTLNIAKRLLDYGLYAPTIYFPLIVKEAL EEHHHHHHCCCCCCHHHHHHHCCCCHHHHCCHHHHHHHHHHHHCCHHHHHHHHHHHHHHH MIEPTETENLKTLNQFVETMKIISREIEESPELVKEAPRNTPVRKLDEAQAARNPDLRW EECCCCCHHHHHHHHHHHHHHHHHHHHHCCHHHHHHCCCCCCHHHHHHHHHHCCCCCCC >Mature Secondary Structure MIEPLIKDYSSQGRKGYSLPELDVPDIDVKEYLKEGYYREEAPDLPEVSEVDVVRHYTAL CCCHHHHHHHHCCCCCCCCCCCCCCCCCHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHH SEENYGVDSGIYPLGSCTMKYNPKINEEIARLDKLVKLHPYQDEDQIQGTLEIMYELKEY CCCCCCCCCCCCCCCCEEEEECCCHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHH LAEISGMDEVTLQPASGAQGELTGLLIIKKYFEEKGEERTKVIVPDSAHGTNPASAAMAG HHHHCCCCCEEECCCCCCCCCHHHHHHHHHHHHHCCCCCCEEEECCCCCCCCHHHHHHHC FKVVEIKSNERGMVDLEALKEAVDEKVAALMLTNPNTLGIFEEEILDIAKVVHDAGGLLY EEEEEEECCCCCCEEHHHHHHHHHHHHEEEEEECCCCCCHHHHHHHHHHHHHHHCCCEEE YDGANMNAIMGYVRPGDMNFDVLHFNLHKTFSTPHGGGGPGSGPVGVKEFLKPYLPRPLL ECCCCCCEEEEEECCCCCCEEEEEEEEECCCCCCCCCCCCCCCCCCHHHHHHHHCCCCHH KKDNDRYYWDYDRPYSIGKVHSFYGNYAVMLRAYTYIRALGGKGLKEVTENAVLNANYLK CCCCCCEEECCCCCCCCCHHHHHHCCHHHHHHHHHHHHHHCCCCHHHHHHHHEECCHHEE VRLKDIYELPYEENSLHEFVLSGSRQKKKGVSTLNIAKRLLDYGLYAPTIYFPLIVKEAL EEHHHHHHCCCCCCHHHHHHHCCCCHHHHCCHHHHHHHHHHHHCCHHHHHHHHHHHHHHH MIEPTETENLKTLNQFVETMKIISREIEESPELVKEAPRNTPVRKLDEAQAARNPDLRW EECCCCCHHHHHHHHHHHHHHHHHHHHHCCHHHHHHCCCCCCHHHHHHHHHHCCCCCCC
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