| Definition | Azorhizobium caulinodans ORS 571, complete genome. |
|---|---|
| Accession | NC_009937 |
| Length | 5,369,772 |
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The map label for this gene is hemC [H]
Identifier: 158421885
GI number: 158421885
Start: 306100
End: 307041
Strand: Reverse
Name: hemC [H]
Synonym: AZC_0261
Alternate gene names: 158421885
Gene position: 307041-306100 (Counterclockwise)
Preceding gene: 158421888
Following gene: 158421884
Centisome position: 5.72
GC content: 73.78
Gene sequence:
>942_bases ATGCCCGATCCGAACGCTCCCTTCGCCCCGCGCCTCGCCATCGGCACCCGCGGCAGCCCGCTCGCGCTCTGGCAGGCCCA TGCGGTGCGCGACGCCCTCGCCGCCGCGCTGGCGCGTCCCGTGGAGAGCATCTCCATCACGGTCATCCGCACCTCGGGCG ACAGCATTCAGGACCGCGCCCTGTCAGAAGCCGGCGGCAAGGGCCTGTTCACCAAGGAGATCGAGGAGCAGCTCCTCGAC GGGCGCATCGACCTCGCGGTCCATTCCGCCAAGGACATGGCCACCGCTTTGCCCGACGGCCTGTTCCTCTCCGGCTTCCT GCCGCGCGCCGATGTGCGCGACGCTTTGATCCTGCGCGAGGGCAAGAGCCTCGCGGACCTGCCCGCCGGCGCGCGCATCG GCACCGCCTCGCTCCGGCGCGAAGCCCAGTTGCGGCGGCTGCGGCCGGACCTCGACGTGTCGCTGCTACGGGGCAATGTC CACACGCGCCTCGCCAAGGTGCGCGAAGGCACGTTCGATGGCACGCTGCTGGCGCTCGCCGGCCTCACCCGCCTCGGCCT CGCCCATGAGGCGAGCGCGGTTCTGGACACGGACGCTTTCCTGCCCGCCGTGGGCCAAGGGGCGGTGGCCATCGAGAGCC GTGTCGGGGATGAGGCCACCAACGGCGCCATTGCCGCCATCGCCTGCCGGGCCACCGGCATCGCGCTCGCGGCCGAGCGG GCGCTGCTGACCGCGCTGGATGGCTCCTGCCGCACGCCCATCGGCGGGCTCGCCACCGTGGAAGGCGACATGGTGCGCCT GCGCGGCCTCATTCTCTCGCCCGATGGGCGGGATGCCGCCGAGGCGGACGAGACGGCCCCGGTCTCTGACGCCGCCCGGC TGGGCGCGGACATGGGCGCGCGGTTGCGCGCGACGGCTCCCGCCCGCGCGCTGGGGCTCTAG
Upstream 100 bases:
>100_bases CTGCGCGTGCAAGCAAGGCGCCGGAACGCCGCGCTATCTTGTTGCGATTCCGGCTATCATTGTACGCGCCCCCGACACAA GACGCGATGCCGCAAGCCTG
Downstream 100 bases:
>100_bases GGCGTGCGCCTGCTCGTGACCCGCCCGCAACCGGGCGCCGGCGACACCGCCCGGCGTCTTGCGGCGCTGGGTCACGATGC GATCGTGGACCCCATGCTGC
Product: porphobilinogen deaminase
Products: NA
Alternate protein names: PBG; Hydroxymethylbilane synthase; HMBS; Pre-uroporphyrinogen synthase [H]
Number of amino acids: Translated: 313; Mature: 312
Protein sequence:
>313_residues MPDPNAPFAPRLAIGTRGSPLALWQAHAVRDALAAALARPVESISITVIRTSGDSIQDRALSEAGGKGLFTKEIEEQLLD GRIDLAVHSAKDMATALPDGLFLSGFLPRADVRDALILREGKSLADLPAGARIGTASLRREAQLRRLRPDLDVSLLRGNV HTRLAKVREGTFDGTLLALAGLTRLGLAHEASAVLDTDAFLPAVGQGAVAIESRVGDEATNGAIAAIACRATGIALAAER ALLTALDGSCRTPIGGLATVEGDMVRLRGLILSPDGRDAAEADETAPVSDAARLGADMGARLRATAPARALGL
Sequences:
>Translated_313_residues MPDPNAPFAPRLAIGTRGSPLALWQAHAVRDALAAALARPVESISITVIRTSGDSIQDRALSEAGGKGLFTKEIEEQLLD GRIDLAVHSAKDMATALPDGLFLSGFLPRADVRDALILREGKSLADLPAGARIGTASLRREAQLRRLRPDLDVSLLRGNV HTRLAKVREGTFDGTLLALAGLTRLGLAHEASAVLDTDAFLPAVGQGAVAIESRVGDEATNGAIAAIACRATGIALAAER ALLTALDGSCRTPIGGLATVEGDMVRLRGLILSPDGRDAAEADETAPVSDAARLGADMGARLRATAPARALGL >Mature_312_residues PDPNAPFAPRLAIGTRGSPLALWQAHAVRDALAAALARPVESISITVIRTSGDSIQDRALSEAGGKGLFTKEIEEQLLDG RIDLAVHSAKDMATALPDGLFLSGFLPRADVRDALILREGKSLADLPAGARIGTASLRREAQLRRLRPDLDVSLLRGNVH TRLAKVREGTFDGTLLALAGLTRLGLAHEASAVLDTDAFLPAVGQGAVAIESRVGDEATNGAIAAIACRATGIALAAERA LLTALDGSCRTPIGGLATVEGDMVRLRGLILSPDGRDAAEADETAPVSDAARLGADMGARLRATAPARALGL
Specific function: Tetrapolymerization of the monopyrrole PBG into the hydroxymethylbilane pre-uroporphyrinogen in several discrete steps [H]
COG id: COG0181
COG function: function code H; Porphobilinogen deaminase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the HMBS family [H]
Homologues:
Organism=Homo sapiens, GI20149500, Length=295, Percent_Identity=35.9322033898305, Blast_Score=167, Evalue=1e-41, Organism=Homo sapiens, GI66933009, Length=284, Percent_Identity=36.6197183098592, Blast_Score=164, Evalue=9e-41, Organism=Escherichia coli, GI48994974, Length=291, Percent_Identity=45.0171821305842, Blast_Score=225, Evalue=2e-60, Organism=Saccharomyces cerevisiae, GI6319996, Length=281, Percent_Identity=37.3665480427046, Blast_Score=167, Evalue=3e-42, Organism=Drosophila melanogaster, GI20130425, Length=255, Percent_Identity=41.1764705882353, Blast_Score=184, Evalue=9e-47,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR000860 - InterPro: IPR022419 - InterPro: IPR022417 - InterPro: IPR022418 [H]
Pfam domain/function: PF01379 Porphobil_deam; PF03900 Porphobil_deamC [H]
EC number: =2.5.1.61 [H]
Molecular weight: Translated: 32369; Mature: 32238
Theoretical pI: Translated: 6.16; Mature: 6.16
Prosite motif: PS00533 PORPHOBILINOGEN_DEAM
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.6 %Cys (Translated Protein) 1.3 %Met (Translated Protein) 1.9 %Cys+Met (Translated Protein) 0.6 %Cys (Mature Protein) 1.0 %Met (Mature Protein) 1.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MPDPNAPFAPRLAIGTRGSPLALWQAHAVRDALAAALARPVESISITVIRTSGDSIQDRA CCCCCCCCCCEEEECCCCCCCHHHHHHHHHHHHHHHHHCCCCCEEEEEEECCCCCHHHHH LSEAGGKGLFTKEIEEQLLDGRIDLAVHSAKDMATALPDGLFLSGFLPRADVRDALILRE HHHCCCCCCCHHHHHHHHHCCCEEEEEECHHHHHHHCCCCCEECCCCCCCCHHHHHHHHC GKSLADLPAGARIGTASLRREAQLRRLRPDLDVSLLRGNVHTRLAKVREGTFDGTLLALA CCCHHCCCCCCCCCHHHHHHHHHHHHCCCCCCCEEHHCCHHHHHHHHHCCCCCHHHHHHH GLTRLGLAHEASAVLDTDAFLPAVGQGAVAIESRVGDEATNGAIAAIACRATGIALAAER HHHHHHHHHHHHHHHCCCHHCCCCCCCCEEEHHHCCCCCCCCCEEEEEEHHHHHHHHHHH ALLTALDGSCRTPIGGLATVEGDMVRLRGLILSPDGRDAAEADETAPVSDAARLGADMGA HHHHHCCCCCCCCCCCEEECCCCEEEEEEEEECCCCCCCCCCCCCCCCHHHHHHCCCCCC RLRATAPARALGL CEECCCCHHHHCC >Mature Secondary Structure PDPNAPFAPRLAIGTRGSPLALWQAHAVRDALAAALARPVESISITVIRTSGDSIQDRA CCCCCCCCCEEEECCCCCCCHHHHHHHHHHHHHHHHHCCCCCEEEEEEECCCCCHHHHH LSEAGGKGLFTKEIEEQLLDGRIDLAVHSAKDMATALPDGLFLSGFLPRADVRDALILRE HHHCCCCCCCHHHHHHHHHCCCEEEEEECHHHHHHHCCCCCEECCCCCCCCHHHHHHHHC GKSLADLPAGARIGTASLRREAQLRRLRPDLDVSLLRGNVHTRLAKVREGTFDGTLLALA CCCHHCCCCCCCCCHHHHHHHHHHHHCCCCCCCEEHHCCHHHHHHHHHCCCCCHHHHHHH GLTRLGLAHEASAVLDTDAFLPAVGQGAVAIESRVGDEATNGAIAAIACRATGIALAAER HHHHHHHHHHHHHHHCCCHHCCCCCCCCEEEHHHCCCCCCCCCEEEEEEHHHHHHHHHHH ALLTALDGSCRTPIGGLATVEGDMVRLRGLILSPDGRDAAEADETAPVSDAARLGADMGA HHHHHCCCCCCCCCCCEEECCCCEEEEEEEEECCCCCCCCCCCCCCCCHHHHHHCCCCCC RLRATAPARALGL CEECCCCHHHHCC
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: 10.0
TargetDB status: NA
Availability: NA
References: NA