| 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 guaB [H]
Identifier: 183220663
GI number: 183220663
Start: 1318180
End: 1319706
Strand: Direct
Name: guaB [H]
Synonym: LEPBI_I1272
Alternate gene names: 183220663
Gene position: 1318180-1319706 (Clockwise)
Preceding gene: 183220661
Following gene: 183220664
Centisome position: 36.62
GC content: 43.48
Gene sequence:
>1527_bases ATGTCAAATCACCCCCTACCAGGAACTGAGCTTCTCGACGGAGTCAGTGGACAAGAGCTCTTCTCGGTCAACATGGGACT CACGTATCGAGATTTTTTAGTACTACCTGGCTATATAGACTTCAATCCAAGCGATGTGGAACTAGAAACAAAACTTTCCA AAAATATTTCACTCAAAAGACCACTCATGAGTTCTCCCATGGACACTGTGACTGAGTCTGAAATGGCGATTGCACAGGCG CTTATGGGTGGAATTGGAATCATACATTATAATAATACGATAGAGGAACAAGTGGATCTCGTTCGTAAGGTGAAACGATT CGAAAACGGATTCATCAAAGATCCTATCTTACTTTCTCCAGAACATACGGTTGCTGATTTAGATGCAGTCAAAGAAAAAT ATGGATTCAGTGGGATTCCCATTACCGAAAACGGAACCGCTAATTCCAAGTTAGTTGGGATAGTTACAAACCGTGATGTG GACTTTGAAAAAGACAGAAATATCAAACTCGGTAAGGTGATGACGACAGAACTTATTACTGCCAATGTGGGGATCAGTTT ACTCGAAGCGAATGATATCCTTCGCACAAGTAAAAAAGGTAAACTCCCCATCGTAGACAAACAAGGAAAACTTGTGGCAC TCATTTGCCGTAGTGACCTGAAAAAAAATAAAGAATTCCCTCAATCATCCAAAGATGACCAAAAAAGATTACGTGTTGGT GCAGCCCTTTCCACCTTACCTGAGTCACGCGATCGTATGGCAGCTCTTGCAGGAGTCGGCGTTGATGCCATCATCATCGA TTCTGCCCAAGGGAATTCCAGTTACCAAATTGAAATGATCCAATGGATCAAATCCAATTTTCCTAATATTGATGTGATTG GGGGAAATGTTGTCACTAAAGCACAAGCTGCCAATCTCATAGGGGCCGGTGCCGATGGCCTTCGCATTGGAATGGGACCT GGTTCCATTTGTATCACCCAAGATACGATGGCTGTGGGACGAGCGCAAGCCACAGCTGTTTTTAAAACAGCGGAGTATGC ACAAGCGCATGGAGTGCCAGTGATTGCTGATGGAGGTATCTCCAATATCGGGGACATTGCTAACGCACTCGCCATTGGAG CTTCGATGTGTATGATGGGTTCCATGTTTGCTGGAACAAAAGAAGCACCAGGTGAGTATTTTTATGAAAATGGAATTCGT CTAAAGAAGTATAGAGGAATGGCAAGTTTAGAAGCGATGAGCAAAGGTGGAGACAAACGGTACTTCTCTGAATCACAAAA GATCAAAGTGGCACAAGGTGTCTCTGGTTATGTGGTTGATAAAGGATCTGTTCTGAACCTCATTCCTTATCTCGTGCAAG GACTCAGACAAAGTTTCCAAGATATGGGATACCGTAATATCCCAGATTTACACAAAGCGTTACGAGAAGGGAAACTTCGG TTTGAACGTAGGACAGAGTCAGCACAAGCGCAAGGGAGTGTTCACGGATTGTATTCCTATACCAAACCTTCTATGAGGGC AGAATAA
Upstream 100 bases:
>100_bases CATAAAAGGTCGTGGTACTCACTATTATCGGTCAATTTTCTCCTGAAATTCTCTTGCACGCAGAGTTTTCTTACCTAAAG TAGAAAAAGGAAGGATAATT
Downstream 100 bases:
>100_bases AGAAATTACATGCGAAAACTTTGGATTTTATTTTTATTCATTTCGTTTGTGTCGTTAGAGGCACAAACGCCTGAAGCAAG TTTGTCGGCACAAGAACTTC
Product: inosine-5'-monophosphate dehydrogenase
Products: NA
Alternate protein names: IMP dehydrogenase; IMPD; IMPDH [H]
Number of amino acids: Translated: 508; Mature: 507
Protein sequence:
>508_residues MSNHPLPGTELLDGVSGQELFSVNMGLTYRDFLVLPGYIDFNPSDVELETKLSKNISLKRPLMSSPMDTVTESEMAIAQA LMGGIGIIHYNNTIEEQVDLVRKVKRFENGFIKDPILLSPEHTVADLDAVKEKYGFSGIPITENGTANSKLVGIVTNRDV DFEKDRNIKLGKVMTTELITANVGISLLEANDILRTSKKGKLPIVDKQGKLVALICRSDLKKNKEFPQSSKDDQKRLRVG AALSTLPESRDRMAALAGVGVDAIIIDSAQGNSSYQIEMIQWIKSNFPNIDVIGGNVVTKAQAANLIGAGADGLRIGMGP GSICITQDTMAVGRAQATAVFKTAEYAQAHGVPVIADGGISNIGDIANALAIGASMCMMGSMFAGTKEAPGEYFYENGIR LKKYRGMASLEAMSKGGDKRYFSESQKIKVAQGVSGYVVDKGSVLNLIPYLVQGLRQSFQDMGYRNIPDLHKALREGKLR FERRTESAQAQGSVHGLYSYTKPSMRAE
Sequences:
>Translated_508_residues MSNHPLPGTELLDGVSGQELFSVNMGLTYRDFLVLPGYIDFNPSDVELETKLSKNISLKRPLMSSPMDTVTESEMAIAQA LMGGIGIIHYNNTIEEQVDLVRKVKRFENGFIKDPILLSPEHTVADLDAVKEKYGFSGIPITENGTANSKLVGIVTNRDV DFEKDRNIKLGKVMTTELITANVGISLLEANDILRTSKKGKLPIVDKQGKLVALICRSDLKKNKEFPQSSKDDQKRLRVG AALSTLPESRDRMAALAGVGVDAIIIDSAQGNSSYQIEMIQWIKSNFPNIDVIGGNVVTKAQAANLIGAGADGLRIGMGP GSICITQDTMAVGRAQATAVFKTAEYAQAHGVPVIADGGISNIGDIANALAIGASMCMMGSMFAGTKEAPGEYFYENGIR LKKYRGMASLEAMSKGGDKRYFSESQKIKVAQGVSGYVVDKGSVLNLIPYLVQGLRQSFQDMGYRNIPDLHKALREGKLR FERRTESAQAQGSVHGLYSYTKPSMRAE >Mature_507_residues SNHPLPGTELLDGVSGQELFSVNMGLTYRDFLVLPGYIDFNPSDVELETKLSKNISLKRPLMSSPMDTVTESEMAIAQAL MGGIGIIHYNNTIEEQVDLVRKVKRFENGFIKDPILLSPEHTVADLDAVKEKYGFSGIPITENGTANSKLVGIVTNRDVD FEKDRNIKLGKVMTTELITANVGISLLEANDILRTSKKGKLPIVDKQGKLVALICRSDLKKNKEFPQSSKDDQKRLRVGA ALSTLPESRDRMAALAGVGVDAIIIDSAQGNSSYQIEMIQWIKSNFPNIDVIGGNVVTKAQAANLIGAGADGLRIGMGPG SICITQDTMAVGRAQATAVFKTAEYAQAHGVPVIADGGISNIGDIANALAIGASMCMMGSMFAGTKEAPGEYFYENGIRL KKYRGMASLEAMSKGGDKRYFSESQKIKVAQGVSGYVVDKGSVLNLIPYLVQGLRQSFQDMGYRNIPDLHKALREGKLRF ERRTESAQAQGSVHGLYSYTKPSMRAE
Specific function: GMP biosynthesis from IMP; first step. [C]
COG id: COG0516
COG function: function code F; IMP dehydrogenase/GMP reductase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Contains 2 CBS domains [H]
Homologues:
Organism=Homo sapiens, GI217035146, Length=496, Percent_Identity=58.6693548387097, Blast_Score=598, Evalue=1e-171, Organism=Homo sapiens, GI34328930, Length=496, Percent_Identity=58.6693548387097, Blast_Score=598, Evalue=1e-171, Organism=Homo sapiens, GI34328928, Length=496, Percent_Identity=58.6693548387097, Blast_Score=597, Evalue=1e-171, Organism=Homo sapiens, GI156616279, Length=496, Percent_Identity=58.6693548387097, Blast_Score=597, Evalue=1e-171, Organism=Homo sapiens, GI217035148, Length=496, Percent_Identity=57.6612903225806, Blast_Score=584, Evalue=1e-167, Organism=Homo sapiens, GI66933016, Length=496, Percent_Identity=57.0564516129032, Blast_Score=579, Evalue=1e-165, Organism=Homo sapiens, GI217035152, Length=478, Percent_Identity=58.9958158995816, Blast_Score=579, Evalue=1e-165, Organism=Homo sapiens, GI217035150, Length=496, Percent_Identity=55.241935483871, Blast_Score=553, Evalue=1e-157, Organism=Homo sapiens, GI156104880, Length=214, Percent_Identity=35.981308411215, Blast_Score=132, Evalue=7e-31, Organism=Homo sapiens, GI50541954, Length=242, Percent_Identity=31.404958677686, Blast_Score=122, Evalue=9e-28, Organism=Homo sapiens, GI50541952, Length=242, Percent_Identity=31.404958677686, Blast_Score=122, Evalue=9e-28, Organism=Homo sapiens, GI50541948, Length=242, Percent_Identity=31.404958677686, Blast_Score=122, Evalue=9e-28, Organism=Homo sapiens, GI50541956, Length=242, Percent_Identity=31.404958677686, Blast_Score=122, Evalue=1e-27, Organism=Escherichia coli, GI1788855, Length=486, Percent_Identity=39.3004115226337, Blast_Score=288, Evalue=5e-79, Organism=Escherichia coli, GI1786293, Length=212, Percent_Identity=32.0754716981132, Blast_Score=115, Evalue=5e-27, Organism=Caenorhabditis elegans, GI71994385, Length=516, Percent_Identity=47.8682170542636, Blast_Score=471, Evalue=1e-133, Organism=Caenorhabditis elegans, GI71994389, Length=436, Percent_Identity=48.8532110091743, Blast_Score=398, Evalue=1e-111, Organism=Caenorhabditis elegans, GI17560440, Length=222, Percent_Identity=31.5315315315315, Blast_Score=120, Evalue=2e-27, Organism=Saccharomyces cerevisiae, GI6322012, Length=499, Percent_Identity=54.5090180360721, Blast_Score=564, Evalue=1e-161, Organism=Saccharomyces cerevisiae, GI6323585, Length=499, Percent_Identity=54.3086172344689, Blast_Score=554, Evalue=1e-158, Organism=Saccharomyces cerevisiae, GI6323464, Length=500, Percent_Identity=55.6, Blast_Score=552, Evalue=1e-158, Organism=Saccharomyces cerevisiae, GI6319352, Length=351, Percent_Identity=53.5612535612536, Blast_Score=394, Evalue=1e-110, Organism=Saccharomyces cerevisiae, GI6319353, Length=148, Percent_Identity=56.0810810810811, Blast_Score=157, Evalue=3e-39, Organism=Drosophila melanogaster, GI24641071, Length=500, Percent_Identity=58.2, Blast_Score=585, Evalue=1e-167, Organism=Drosophila melanogaster, GI24641073, Length=500, Percent_Identity=58.2, Blast_Score=585, Evalue=1e-167, Organism=Drosophila melanogaster, GI28571163, Length=443, Percent_Identity=58.4650112866817, Blast_Score=515, Evalue=1e-146,
Paralogues:
None
Copy number: 600 Molecules/Cell In: Growth Phase, Minimal Media (Based on E. coli). [C]
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013785 - InterPro: IPR000644 - InterPro: IPR005990 - InterPro: IPR018529 - InterPro: IPR015875 - InterPro: IPR001093 [H]
Pfam domain/function: PF00571 CBS; PF00478 IMPDH [H]
EC number: =1.1.1.205 [H]
Molecular weight: Translated: 55069; Mature: 54938
Theoretical pI: Translated: 8.65; Mature: 8.65
Prosite motif: PS00487 IMP_DH_GMP_RED
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.6 %Cys (Translated Protein) 3.7 %Met (Translated Protein) 4.3 %Cys+Met (Translated Protein) 0.6 %Cys (Mature Protein) 3.6 %Met (Mature Protein) 4.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSNHPLPGTELLDGVSGQELFSVNMGLTYRDFLVLPGYIDFNPSDVELETKLSKNISLKR CCCCCCCCHHHHCCCCCCEEEEEECCCEEEHEEEECCEECCCCCCEEEEEHHCCCCCCCC PLMSSPMDTVTESEMAIAQALMGGIGIIHYNNTIEEQVDLVRKVKRFENGFIKDPILLSP CCCCCCHHHHHHHHHHHHHHHHCCEEEEEECCCHHHHHHHHHHHHHHHCCCCCCCEEECC EHTVADLDAVKEKYGFSGIPITENGTANSKLVGIVTNRDVDFEKDRNIKLGKVMTTELIT CCHHHHHHHHHHHHCCCCCCCCCCCCCCCEEEEEEECCCCCCCCCCCEEECCEEEEHHEE ANVGISLLEANDILRTSKKGKLPIVDKQGKLVALICRSDLKKNKEFPQSSKDDQKRLRVG ECCCEEEEECCHHHHCCCCCCCCEECCCCCEEEEEEHHHHHHCCCCCCCCCCHHHHHHHH AALSTLPESRDRMAALAGVGVDAIIIDSAQGNSSYQIEMIQWIKSNFPNIDVIGGNVVTK HHHHHCCCHHHHHHHHHCCCEEEEEEECCCCCCCEEHHHHHHHHCCCCCEEEECCCEEEH AQAANLIGAGADGLRIGMGPGSICITQDTMAVGRAQATAVFKTAEYAQAHGVPVIADGGI HHHHHHEECCCCCEEEECCCCCEEEECCHHHHCCHHHHHHHHHHHHHHHCCCEEEECCCC SNIGDIANALAIGASMCMMGSMFAGTKEAPGEYFYENGIRLKKYRGMASLEAMSKGGDKR CHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHCCEEEEECCCCHHHHHHHCCCCCH YFSESQKIKVAQGVSGYVVDKGSVLNLIPYLVQGLRQSFQDMGYRNIPDLHKALREGKLR HHCCCCCEEEECCCCEEEECCCCHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHCCHH FERRTESAQAQGSVHGLYSYTKPSMRAE HHHHHHHHHHCCCEEEEECCCCCCCCCC >Mature Secondary Structure SNHPLPGTELLDGVSGQELFSVNMGLTYRDFLVLPGYIDFNPSDVELETKLSKNISLKR CCCCCCCHHHHCCCCCCEEEEEECCCEEEHEEEECCEECCCCCCEEEEEHHCCCCCCCC PLMSSPMDTVTESEMAIAQALMGGIGIIHYNNTIEEQVDLVRKVKRFENGFIKDPILLSP CCCCCCHHHHHHHHHHHHHHHHCCEEEEEECCCHHHHHHHHHHHHHHHCCCCCCCEEECC EHTVADLDAVKEKYGFSGIPITENGTANSKLVGIVTNRDVDFEKDRNIKLGKVMTTELIT CCHHHHHHHHHHHHCCCCCCCCCCCCCCCEEEEEEECCCCCCCCCCCEEECCEEEEHHEE ANVGISLLEANDILRTSKKGKLPIVDKQGKLVALICRSDLKKNKEFPQSSKDDQKRLRVG ECCCEEEEECCHHHHCCCCCCCCEECCCCCEEEEEEHHHHHHCCCCCCCCCCHHHHHHHH AALSTLPESRDRMAALAGVGVDAIIIDSAQGNSSYQIEMIQWIKSNFPNIDVIGGNVVTK HHHHHCCCHHHHHHHHHCCCEEEEEEECCCCCCCEEHHHHHHHHCCCCCEEEECCCEEEH AQAANLIGAGADGLRIGMGPGSICITQDTMAVGRAQATAVFKTAEYAQAHGVPVIADGGI HHHHHHEECCCCCEEEECCCCCEEEECCHHHHCCHHHHHHHHHHHHHHHCCCEEEECCCC SNIGDIANALAIGASMCMMGSMFAGTKEAPGEYFYENGIRLKKYRGMASLEAMSKGGDKR CHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHCCEEEEECCCCHHHHHHHCCCCCH YFSESQKIKVAQGVSGYVVDKGSVLNLIPYLVQGLRQSFQDMGYRNIPDLHKALREGKLR HHCCCCCEEEECCCCEEEECCCCHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHCCHH FERRTESAQAQGSVHGLYSYTKPSMRAE HHHHHHHHHHCCCEEEEECCCCCCCCCC
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: 9537320 [H]