| Definition | Vibrio splendidus LGP32 chromosome 1, complete genome. |
|---|---|
| Accession | NC_011753 |
| Length | 3,299,303 |
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The map label for this gene is hemC [H]
Identifier: 218710949
GI number: 218710949
Start: 3199920
End: 3200858
Strand: Direct
Name: hemC [H]
Synonym: VS_3052
Alternate gene names: 218710949
Gene position: 3199920-3200858 (Clockwise)
Preceding gene: 218710947
Following gene: 218710950
Centisome position: 96.99
GC content: 47.71
Gene sequence:
>939_bases ATGACAAATTCAGCACCAATCCGTATCGCGACCAGAAAAAGCCCTCTTGCCCTTTGGCAGGCATACTTTGTAAGGGATGC ACTGCAAGCTGCTCACCCTGGTTTAGAGGTTGAGTTGGTAACTATGGTGACCAAAGGTGACATCATCCTAGACACGCCAC TTGCTAAGGTAGGCGGTAAAGGGCTATTCGTTAAAGAACTTGAAGTAGCAATGCTAGAAGGTCGTGCTGATCTAGCGGTT CACTCAATGAAAGACGTACCGGTCGACTTCCCTGAAGGTCTAGGTCTAGTAACGATTTGTGAGCGCGAAGATCCTCGTGA TGCTTTCGTATCAAATACTTACAACAACATCGATGAGTTACCACAAGGTGCTGTCGTAGGTACATGCAGCCTGCGTCGTC AATGTCAGTTGCTAGAATACCGCCCAGATCTCATCATCAAAGAGCTGCGTGGCAACGTTGGTACTCGTCTAGGTAAACTC GATGATGGTCAATACGATGCTATCGTGCTGGCGGCAGCTGGCCTTAAGCGATTAGAGCTAGAAGAGCGTATCCGTAGCTT TATCGAACCTGAACAGTCTCTACCTGCTGTAGGGCAAGGCGCTGTTGGTATTGAGTGTCGTCTAGATGATGAACGTCTAA TCAAGCTTCTTGAGCCACTGAACCACAAAGACACAGCCGATCGTGTGCTATGCGAACGTGCAATGAACCTAACTCTAGAA GGTGGTTGTCAGGTTCCTATCGGTAGCTACTCATTATTAGATGGCGATAATATCTGGCTACGTGCATTAGTAGGCGAACC AGATGGTTCTAAAATGGTTCGTGGTGAGATCTCTGGCCTTCGCAAAGATGCAGAAGCACTTGGCGTTACTCTGGCAAATC AATTGCTGGATGATGGCGCGAGAGAAATCTTAACCAAGCTCTACGCTGACCAAGAATAA
Upstream 100 bases:
>100_bases AAATTCCCTCTGCTATCAAAGTATCGAATGATCAAACAGTAAGAATTTTCGCCTCACAATGGTAGGATTAGCCTATTACA GAACCTATATCGGAAACACC
Downstream 100 bases:
>100_bases CTATGACAGTGTTGGTGACTCGTCCCGGTTCAGAGGGACAATCGCTTTGCCAACAACTAGCGGATGAAGGGATTCAAGCA ATCCATCATCCGCTTATTCG
Product: porphobilinogen deaminase
Products: NA
Alternate protein names: PBG; Hydroxymethylbilane synthase; HMBS; Pre-uroporphyrinogen synthase [H]
Number of amino acids: Translated: 312; Mature: 311
Protein sequence:
>312_residues MTNSAPIRIATRKSPLALWQAYFVRDALQAAHPGLEVELVTMVTKGDIILDTPLAKVGGKGLFVKELEVAMLEGRADLAV HSMKDVPVDFPEGLGLVTICEREDPRDAFVSNTYNNIDELPQGAVVGTCSLRRQCQLLEYRPDLIIKELRGNVGTRLGKL DDGQYDAIVLAAAGLKRLELEERIRSFIEPEQSLPAVGQGAVGIECRLDDERLIKLLEPLNHKDTADRVLCERAMNLTLE GGCQVPIGSYSLLDGDNIWLRALVGEPDGSKMVRGEISGLRKDAEALGVTLANQLLDDGAREILTKLYADQE
Sequences:
>Translated_312_residues MTNSAPIRIATRKSPLALWQAYFVRDALQAAHPGLEVELVTMVTKGDIILDTPLAKVGGKGLFVKELEVAMLEGRADLAV HSMKDVPVDFPEGLGLVTICEREDPRDAFVSNTYNNIDELPQGAVVGTCSLRRQCQLLEYRPDLIIKELRGNVGTRLGKL DDGQYDAIVLAAAGLKRLELEERIRSFIEPEQSLPAVGQGAVGIECRLDDERLIKLLEPLNHKDTADRVLCERAMNLTLE GGCQVPIGSYSLLDGDNIWLRALVGEPDGSKMVRGEISGLRKDAEALGVTLANQLLDDGAREILTKLYADQE >Mature_311_residues TNSAPIRIATRKSPLALWQAYFVRDALQAAHPGLEVELVTMVTKGDIILDTPLAKVGGKGLFVKELEVAMLEGRADLAVH SMKDVPVDFPEGLGLVTICEREDPRDAFVSNTYNNIDELPQGAVVGTCSLRRQCQLLEYRPDLIIKELRGNVGTRLGKLD DGQYDAIVLAAAGLKRLELEERIRSFIEPEQSLPAVGQGAVGIECRLDDERLIKLLEPLNHKDTADRVLCERAMNLTLEG GCQVPIGSYSLLDGDNIWLRALVGEPDGSKMVRGEISGLRKDAEALGVTLANQLLDDGAREILTKLYADQE
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=331, Percent_Identity=39.2749244712991, Blast_Score=222, Evalue=4e-58, Organism=Homo sapiens, GI66933009, Length=331, Percent_Identity=39.2749244712991, Blast_Score=221, Evalue=5e-58, Organism=Escherichia coli, GI48994974, Length=303, Percent_Identity=73.5973597359736, Blast_Score=454, Evalue=1e-129, Organism=Saccharomyces cerevisiae, GI6319996, Length=320, Percent_Identity=39.375, Blast_Score=202, Evalue=5e-53, Organism=Drosophila melanogaster, GI20130425, Length=255, Percent_Identity=42.7450980392157, Blast_Score=200, Evalue=8e-52,
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: 34154; Mature: 34023
Theoretical pI: Translated: 4.56; Mature: 4.56
Prosite motif: PS00533 PORPHOBILINOGEN_DEAM
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.9 %Cys (Translated Protein) 1.9 %Met (Translated Protein) 3.8 %Cys+Met (Translated Protein) 1.9 %Cys (Mature Protein) 1.6 %Met (Mature Protein) 3.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTNSAPIRIATRKSPLALWQAYFVRDALQAAHPGLEVELVTMVTKGDIILDTPLAKVGGK CCCCCCEEEEECCCHHHHHHHHHHHHHHHHHCCCCEEEEEEEEECCCEEEECCHHHHCCC GLFVKELEVAMLEGRADLAVHSMKDVPVDFPEGLGLVTICEREDPRDAFVSNTYNNIDEL CEEHHHHHHHHHCCCCHHHHHHHCCCCCCCCCCCCEEEEECCCCCHHHHHHCCHHHHHHC PQGAVVGTCSLRRQCQLLEYRPDLIIKELRGNVGTRLGKLDDGQYDAIVLAAAGLKRLEL CCCCEEEEHHHHHHHHHHHCCHHHHHHHHHCHHHHHCCCCCCCCCCEEEEECCCCHHHHH EERIRSFIEPEQSLPAVGQGAVGIECRLDDERLIKLLEPLNHKDTADRVLCERAMNLTLE HHHHHHHHCCHHCCCCCCCCCEEEEEEECHHHHHHHHHCCCCCCHHHHHHHHHHHCCEEC GGCQVPIGSYSLLDGDNIWLRALVGEPDGSKMVRGEISGLRKDAEALGVTLANQLLDDGA CCCCCCCCCEEEECCCCEEEEEEECCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH REILTKLYADQE HHHHHHHHCCCC >Mature Secondary Structure TNSAPIRIATRKSPLALWQAYFVRDALQAAHPGLEVELVTMVTKGDIILDTPLAKVGGK CCCCCEEEEECCCHHHHHHHHHHHHHHHHHCCCCEEEEEEEEECCCEEEECCHHHHCCC GLFVKELEVAMLEGRADLAVHSMKDVPVDFPEGLGLVTICEREDPRDAFVSNTYNNIDEL CEEHHHHHHHHHCCCCHHHHHHHCCCCCCCCCCCCEEEEECCCCCHHHHHHCCHHHHHHC PQGAVVGTCSLRRQCQLLEYRPDLIIKELRGNVGTRLGKLDDGQYDAIVLAAAGLKRLEL CCCCEEEEHHHHHHHHHHHCCHHHHHHHHHCHHHHHCCCCCCCCCCEEEEECCCCHHHHH EERIRSFIEPEQSLPAVGQGAVGIECRLDDERLIKLLEPLNHKDTADRVLCERAMNLTLE HHHHHHHHCCHHCCCCCCCCCEEEEEEECHHHHHHHHHCCCCCCHHHHHHHHHHHCCEEC GGCQVPIGSYSLLDGDNIWLRALVGEPDGSKMVRGEISGLRKDAEALGVTLANQLLDDGA CCCCCCCCCEEEECCCCEEEEEEECCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH REILTKLYADQE HHHHHHHHCCCC
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: 10.0
TargetDB status: NA
Availability: NA
References: NA