| Definition | Leptospira biflexa serovar Patoc strain 'Patoc 1 (Paris)' chromosome chromosome I, complete sequence. |
|---|---|
| Accession | NC_010602 |
| Length | 3,599,677 |
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The map label for this gene is hemC [H]
Identifier: 183220566
GI number: 183220566
Start: 1218853
End: 1220388
Strand: Reverse
Name: hemC [H]
Synonym: LEPBI_I1170
Alternate gene names: 183220566
Gene position: 1220388-1218853 (Counterclockwise)
Preceding gene: 183220567
Following gene: 183220565
Centisome position: 33.9
GC content: 37.5
Gene sequence:
>1536_bases TTGTCTGAAACAATCAAAATAGGAGGTAGGTCCTCCCTACTCTCTCGCATACAAATCCACACTGTTACGAATGCCCTCAA AGAAAAAAACAAAGATCTAAACTTCGAAACGATTTTCAGAGAATCAAGTGGTGATAAAGACCTAACCACCCCACTTTGGC AATTTGGTGGACAAGGGATCTTTACCAAAGATTTACAAGAAGATTTACTAAACCACAAAGTTGATATCGTGATCCATTCC TATAAAGATATGGATTTAAAAGAAAGGAAAGAAACAACACTGATCCCTGTTTTACCAAGGGAAGATGTTCGAGATGTTTT ACTCTTTAAAAAAAACAAATGGATCAATTTACCAAATGAAATTACCATTTTAACTTCTTCACCTAGAAGAGAATACCACA TCAAAGAATTTTTAAGGAATTACTTTCCTACACCCATCAATAATTTTGAAATCAAAATCGAATCCGTTCGGGGAAACATA CAAACAAGATTACGTAAATATTTGGATCACGAATCAGGTGGAATTTTAGTCGCAAAAGCTGCCTTAGATCGAATCCTAAA CTTCCAAGACCCCGACCAACTTTTACCAGAACTGAAAGAAATACAACAACTCATTAAGGATACCATGAATGTATCGCTTT TTATGGTATTACCTTCATCAATCTTCCCAAGTGCTCCCGCACAAGGTGCGTTATGTGCTGAAATCAGAAAAGAAGACAAA CATCTCGAAACCTTATTGTCAAAGATTTCAGATTCTGAAACCAATCTGACTACAAATGAAGAAAGAGAAATCCTCTCTCG ATATGGTGGTGGTTGCCATCAAAAAATTGGAGTCACTGTTTTACATAGAGAGTATGGTAAGGTATGCTTCATACGTGGAA TCACTGAAGATGGTCAAATTTTGCAAACCAAAGAACTTTCAGAAAGCCCAAATTATTCTTTCTCCAGAGATGAAGTATGG CCACCTAACGCAAAAATGGCGGCAAGACAAAGGGAAAGATTAACTTATAGCATTCCCAAAGATGTGGATGTTTTTGTTTC TCGTGGGTATGCCTTTCCTTTGGATTTATCAGTCAATCCAAGTAATCAAATCCTTTGGTCAGCAGGGTTATCTACATGGA AAGATTTAGCATTACGTGGTTTTTGGGTGAATGGAACCTGTGATGGTCTTGGAGAGAGTGAACCACCAGAAATCGATACC ATATTAGGTAGAAAAACAAAATTTGTCAAACTCAGCCATATGGATTCGGACAAACACTCCAGTATTTATCCCGTGATTCC TACGTATTTTGTTTCTGCACCCGAAATTCCAATCCCATTTGATACTTCTAAAATCAAAGCCGCTTACTGGCGTAGTGGAT CTGAATTTGACATTGTCACCAAAAGATACCCGGAACTTTTGAATGTCATACATTTTGTTGGACCTGGATCAACGTTTCGA AAAATCAAACACGCACTAGGTGAAAATGGTTCCAAAAACAAAGTATTTGTTTCCCTGTCATTTGATTCTTGGGTGGAGAG GTACATCAAACCATGA
Upstream 100 bases:
>100_bases ATCCAAAATGTAAAAATGGACTTACAATATTTTCTCACGGAACTGACTCGGGAACGGGAGGAAGAACAATTACATATCAT GAATGGATGGGAAGATTTAC
Downstream 100 bases:
>100_bases AAAAACAAACACTTCGATTACGTTCCCACAAGTCACTCCGTCATCTGAGCGAATCAGGTTCCTTAAATGTGAACAAAATG ATCCAACCTTTATTCCTTGT
Product: porphobilinogen deaminase
Products: NA
Alternate protein names: PBG; Hydroxymethylbilane synthase; HMBS; Pre-uroporphyrinogen synthase [H]
Number of amino acids: Translated: 511; Mature: 510
Protein sequence:
>511_residues MSETIKIGGRSSLLSRIQIHTVTNALKEKNKDLNFETIFRESSGDKDLTTPLWQFGGQGIFTKDLQEDLLNHKVDIVIHS YKDMDLKERKETTLIPVLPREDVRDVLLFKKNKWINLPNEITILTSSPRREYHIKEFLRNYFPTPINNFEIKIESVRGNI QTRLRKYLDHESGGILVAKAALDRILNFQDPDQLLPELKEIQQLIKDTMNVSLFMVLPSSIFPSAPAQGALCAEIRKEDK HLETLLSKISDSETNLTTNEEREILSRYGGGCHQKIGVTVLHREYGKVCFIRGITEDGQILQTKELSESPNYSFSRDEVW PPNAKMAARQRERLTYSIPKDVDVFVSRGYAFPLDLSVNPSNQILWSAGLSTWKDLALRGFWVNGTCDGLGESEPPEIDT ILGRKTKFVKLSHMDSDKHSSIYPVIPTYFVSAPEIPIPFDTSKIKAAYWRSGSEFDIVTKRYPELLNVIHFVGPGSTFR KIKHALGENGSKNKVFVSLSFDSWVERYIKP
Sequences:
>Translated_511_residues MSETIKIGGRSSLLSRIQIHTVTNALKEKNKDLNFETIFRESSGDKDLTTPLWQFGGQGIFTKDLQEDLLNHKVDIVIHS YKDMDLKERKETTLIPVLPREDVRDVLLFKKNKWINLPNEITILTSSPRREYHIKEFLRNYFPTPINNFEIKIESVRGNI QTRLRKYLDHESGGILVAKAALDRILNFQDPDQLLPELKEIQQLIKDTMNVSLFMVLPSSIFPSAPAQGALCAEIRKEDK HLETLLSKISDSETNLTTNEEREILSRYGGGCHQKIGVTVLHREYGKVCFIRGITEDGQILQTKELSESPNYSFSRDEVW PPNAKMAARQRERLTYSIPKDVDVFVSRGYAFPLDLSVNPSNQILWSAGLSTWKDLALRGFWVNGTCDGLGESEPPEIDT ILGRKTKFVKLSHMDSDKHSSIYPVIPTYFVSAPEIPIPFDTSKIKAAYWRSGSEFDIVTKRYPELLNVIHFVGPGSTFR KIKHALGENGSKNKVFVSLSFDSWVERYIKP >Mature_510_residues SETIKIGGRSSLLSRIQIHTVTNALKEKNKDLNFETIFRESSGDKDLTTPLWQFGGQGIFTKDLQEDLLNHKVDIVIHSY KDMDLKERKETTLIPVLPREDVRDVLLFKKNKWINLPNEITILTSSPRREYHIKEFLRNYFPTPINNFEIKIESVRGNIQ TRLRKYLDHESGGILVAKAALDRILNFQDPDQLLPELKEIQQLIKDTMNVSLFMVLPSSIFPSAPAQGALCAEIRKEDKH LETLLSKISDSETNLTTNEEREILSRYGGGCHQKIGVTVLHREYGKVCFIRGITEDGQILQTKELSESPNYSFSRDEVWP PNAKMAARQRERLTYSIPKDVDVFVSRGYAFPLDLSVNPSNQILWSAGLSTWKDLALRGFWVNGTCDGLGESEPPEIDTI LGRKTKFVKLSHMDSDKHSSIYPVIPTYFVSAPEIPIPFDTSKIKAAYWRSGSEFDIVTKRYPELLNVIHFVGPGSTFRK IKHALGENGSKNKVFVSLSFDSWVERYIKP
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, GI66933009, Length=283, Percent_Identity=32.5088339222615, Blast_Score=108, Evalue=1e-23, Organism=Homo sapiens, GI20149500, Length=282, Percent_Identity=32.6241134751773, Blast_Score=108, Evalue=1e-23, Organism=Escherichia coli, GI48994974, Length=278, Percent_Identity=29.4964028776978, Blast_Score=112, Evalue=8e-26, Organism=Saccharomyces cerevisiae, GI6319996, Length=313, Percent_Identity=33.2268370607029, Blast_Score=110, Evalue=6e-25, Organism=Drosophila melanogaster, GI20130425, Length=282, Percent_Identity=30.4964539007092, Blast_Score=106, Evalue=3e-23,
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: 58333; Mature: 58202
Theoretical pI: Translated: 8.29; Mature: 8.29
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 1.2 %Met (Translated Protein) 2.0 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 1.0 %Met (Mature Protein) 1.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSETIKIGGRSSLLSRIQIHTVTNALKEKNKDLNFETIFRESSGDKDLTTPLWQFGGQGI CCCEEECCCHHHHHHHHHHHHHHHHHHHCCCCCCHHEEEECCCCCCCCCCHHHHHCCCCC FTKDLQEDLLNHKVDIVIHSYKDMDLKERKETTLIPVLPREDVRDVLLFKKNKWINLPNE CHHHHHHHHHCCEEEEEEECCCCCCHHHCCCCCEEECCCCHHHHHHHHEECCCCCCCCCE ITILTSSPRREYHIKEFLRNYFPTPINNFEIKIESVRGNIQTRLRKYLDHESGGILVAKA EEEEECCCCCHHHHHHHHHHHCCCCCCCEEEEEEECCCHHHHHHHHHHCCCCCCEEEEHH ALDRILNFQDPDQLLPELKEIQQLIKDTMNVSLFMVLPSSIFPSAPAQGALCAEIRKEDK HHHHHCCCCCHHHHHHHHHHHHHHHHHHHCEEEEEEECHHHCCCCCCCCHHHHHHHHHHH HLETLLSKISDSETNLTTNEEREILSRYGGGCHQKIGVTVLHREYGKVCFIRGITEDGQI HHHHHHHHHCCCCCCCCCCHHHHHHHHHCCCCCHHHCEEEEECCCCCEEEEEECCCCCCE LQTKELSESPNYSFSRDEVWPPNAKMAARQRERLTYSIPKDVDVFVSRGYAFPLDLSVNP EEHHHCCCCCCCCCCCCCCCCCCHHHHHHHHHCCEEECCCCHHHHHCCCEEEEEEEEECC SNQILWSAGLSTWKDLALRGFWVNGTCDGLGESEPPEIDTILGRKTKFVKLSHMDSDKHS CCCEEECCCCHHHHHHHHEEEEECCCCCCCCCCCCCCHHHHHCCCEEEEEEECCCCCCCC SIYPVIPTYFVSAPEIPIPFDTSKIKAAYWRSGSEFDIVTKRYPELLNVIHFVGPGSTFR CCCCCHHHHCCCCCCCCCCCCCHHHHHHHHCCCCCEEHHHHHHHHHHHHHHHCCCCHHHH KIKHALGENGSKNKVFVSLSFDSWVERYIKP HHHHHHCCCCCCCEEEEEEEHHHHHHHHCCC >Mature Secondary Structure SETIKIGGRSSLLSRIQIHTVTNALKEKNKDLNFETIFRESSGDKDLTTPLWQFGGQGI CCEEECCCHHHHHHHHHHHHHHHHHHHCCCCCCHHEEEECCCCCCCCCCHHHHHCCCCC FTKDLQEDLLNHKVDIVIHSYKDMDLKERKETTLIPVLPREDVRDVLLFKKNKWINLPNE CHHHHHHHHHCCEEEEEEECCCCCCHHHCCCCCEEECCCCHHHHHHHHEECCCCCCCCCE ITILTSSPRREYHIKEFLRNYFPTPINNFEIKIESVRGNIQTRLRKYLDHESGGILVAKA EEEEECCCCCHHHHHHHHHHHCCCCCCCEEEEEEECCCHHHHHHHHHHCCCCCCEEEEHH ALDRILNFQDPDQLLPELKEIQQLIKDTMNVSLFMVLPSSIFPSAPAQGALCAEIRKEDK HHHHHCCCCCHHHHHHHHHHHHHHHHHHHCEEEEEEECHHHCCCCCCCCHHHHHHHHHHH HLETLLSKISDSETNLTTNEEREILSRYGGGCHQKIGVTVLHREYGKVCFIRGITEDGQI HHHHHHHHHCCCCCCCCCCHHHHHHHHHCCCCCHHHCEEEEECCCCCEEEEEECCCCCCE LQTKELSESPNYSFSRDEVWPPNAKMAARQRERLTYSIPKDVDVFVSRGYAFPLDLSVNP EEHHHCCCCCCCCCCCCCCCCCCHHHHHHHHHCCEEECCCCHHHHHCCCEEEEEEEEECC SNQILWSAGLSTWKDLALRGFWVNGTCDGLGESEPPEIDTILGRKTKFVKLSHMDSDKHS CCCEEECCCCHHHHHHHHEEEEECCCCCCCCCCCCCCHHHHHCCCEEEEEEECCCCCCCC SIYPVIPTYFVSAPEIPIPFDTSKIKAAYWRSGSEFDIVTKRYPELLNVIHFVGPGSTFR CCCCCHHHHCCCCCCCCCCCCCHHHHHHHHCCCCCEEHHHHHHHHHHHHHHHCCCCHHHH KIKHALGENGSKNKVFVSLSFDSWVERYIKP HHHHHHCCCCCCCEEEEEEEHHHHHHHHCCC
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: NA