Definition | Leptospira interrogans serovar Copenhageni str. Fiocruz L1-130 chromosome chromosome I, complete sequence. |
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Accession | NC_005823 |
Length | 4,277,185 |
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The map label for this gene is choD
Identifier: 45659024
GI number: 45659024
Start: 3928836
End: 3930560
Strand: Reverse
Name: choD
Synonym: LIC13202
Alternate gene names: NA
Gene position: 3930560-3928836 (Counterclockwise)
Preceding gene: 45659025
Following gene: 45659023
Centisome position: 91.9
GC content: 37.39
Gene sequence:
>1725_bases ATGAAAAAATACGAAGCGGTTGTAATTGGTACTGGATTTGGCGGAGCCGTGAACGGTTGTAGATTGAGTAAAAAATGGCC GGGTAAAGTTTTGATTTTAGAACGTGGAAAACGTTATCCCAAGGGCTCTTTCCCTCGTTCCCCTCACGATATGTCCAAGA ATTTTTGGAATGTTCCAGAGGAGAACAGTTCCAAAGTTCGTCCTAAAAAACTTTCGAAATTAAATCAGACGGGTTTGTTT GACATTCGAAATTACAAAAATATGGATGTGGTTATTTCTGCCGGACTTGGCGGAGGGTCCTTGATTTATGCGAATGTATT TTTAGAACCTCCGGATCATATCTTTGATGAGCGTTGGCCTGCGAACATAAAAAAGAAAAGTTTAACACCGTATTATAAAA TTGTAAAAGACGTTTTGGGCTCCAGGCCAATTCCTTTAAACGATGATCCTCGTAGAAAAATTGTTCGAACAACTCTTTAC CAAAAGTTTGCAAAACACACTGGCAGAGAATCTAAATTGGCGGACATAAACGTATTTTTCGGAAACGATTTTAAAAAACC AACTCCAATAGGACTTCAAGAAAAAAATAGATACGGAGCTGTTCAGACTTCTTGTACGTATTGCGCGGAATGTGATATAG GATGTAATACTCATTCTAAAAATACTTTAGATCTAAATTATCTTTTTGTTGCGGAGAATAAGTATAAGGCGGAAGTCAGA ACGGAACAGCTGGTTCAAAAAATTGTTCCTCTTGGGCCGGATGGAAATGATAATTCCTCTTATCACGGCGAAAACGGGTA TCGTGTTTATTTTAGAAATTTTTCCGATCAAAAAAGGGAGCTTATCTCCGTCATTACAAAACGTGTAATAGTTTCCGCAG GAACATTAGGAAGTACTGAACTTCTTTTAAAATGTAAGGAAGAATTTAAAACACTTCCAGACATTTCGGATCATCTAGGA AAACAATTTTCAGGCAACGGAGATTTTTTATCTTTTGCGATCAAAGGAAAAGAACCTGCTAATCCGAATTACGGTCCGGT GATCACTCAATATACCGATTATAATTTATTTAAGAGTTATAATCCTAAAAAGGCTTTTATACTTCAAGATGCTAGTTATC CAGTCTTTGCTTCTTATTTTGCTGCGGCTTCTGTTCCATGGTTTTTAAGAATTGGATTTTTCTTTCATAAGTTCGTGGAA CTTTTTAAAAAATTTCTAAATGGAAAAATTTTCGGAAAGATAGGTTATCTGATGGGCGAACTGTTGAAAGGTGACCTTTC TTATACGTCTGCGGTGTTGTTGTGTATGGGAATCGATCGAGCGGATGGTACAATGGTTTTAGACCGTAAAAAGAATCTTC AGATTCAATGGCCTCAGAAAAATAATATGTCTCTTTATGAAGCCATTTTAAGTGTGATGAAGGACTTTGCTTCGTTTATC AAAACTGATTTTTATTTTCCACTTCCTACTTGGTCATGGCCGATTCGAAATAACGTTTCTGTGCATCCACTTGGTGGTTG TATTCTTGGAAATTCTAAAACCAATTCGGTAACGTCTGCAGATTTTAAAACGTTTGGACAGGTTTTTTCGTATCAAGGCC TTTACGTTGCAGATGGAAGTCTTTCTCCTACTGCGATTGGGGCAAATCCTTCTATGACAATTGCTGCTCTTTCTGAAAAA GTCGCTGAGGGAATTACAGGAATCAAACCGACTGCCAATCTTTAG
Upstream 100 bases:
>100_bases TTTGTTTCTTTTTTAGGAGCTTTGGTCATTGGCCTATACCTTCTGAATTATTTTGAATTTAGTTTATTTTAATATATAAA TATTCTTATTCGGGGTTGTC
Downstream 100 bases:
>100_bases CTAAGATGGATATAACTTTATAATATAGAGAATGTGGGAACTCATACTTTTTATAGGTTCTTGGATAAATCAAAATAAGG AGACTTAATTTGTGGGAACT
Product: cholesterol oxidase precursor
Products: cholest-4-en-3-one; H2O2
Alternate protein names: Glucose-Methanol-Choline Oxidoreductase; FAD Dependent Oxidoreductase; GMC Oxidoreductase; Oxidoreductase; Choline Dehydrogenase-Like Flavoprotein; Choline Dehydrogenase; Cholesterol Oxidase ChoD; Oxidase; Oxidoreductase Glucose-Methanol-Choline Family; FAD-Dependent Pyridine Nucleotide-Disulfide Oxidoreductase; Gmc Oxidoreductase Family Protein; Ferredoxin Domain Gmc Oxidoreductase; Choline Dehydrogenase And Related Flavoprotein-Like Protein; Cholesterol Oxidase ChoD; GMC Family Oxidoreductase; Cholesterol-O2 Oxidoreductase; Fad-Dependent Pyridine Nucleotide-Disulfide Oxidoreductase; GMC Oxidoreductase Family Protein; Cholesterol Oxidase Chod; GMC Oxidoreductase Family; Cholesterol Oxidase Chob
Number of amino acids: Translated: 574; Mature: 574
Protein sequence:
>574_residues MKKYEAVVIGTGFGGAVNGCRLSKKWPGKVLILERGKRYPKGSFPRSPHDMSKNFWNVPEENSSKVRPKKLSKLNQTGLF DIRNYKNMDVVISAGLGGGSLIYANVFLEPPDHIFDERWPANIKKKSLTPYYKIVKDVLGSRPIPLNDDPRRKIVRTTLY QKFAKHTGRESKLADINVFFGNDFKKPTPIGLQEKNRYGAVQTSCTYCAECDIGCNTHSKNTLDLNYLFVAENKYKAEVR TEQLVQKIVPLGPDGNDNSSYHGENGYRVYFRNFSDQKRELISVITKRVIVSAGTLGSTELLLKCKEEFKTLPDISDHLG KQFSGNGDFLSFAIKGKEPANPNYGPVITQYTDYNLFKSYNPKKAFILQDASYPVFASYFAAASVPWFLRIGFFFHKFVE LFKKFLNGKIFGKIGYLMGELLKGDLSYTSAVLLCMGIDRADGTMVLDRKKNLQIQWPQKNNMSLYEAILSVMKDFASFI KTDFYFPLPTWSWPIRNNVSVHPLGGCILGNSKTNSVTSADFKTFGQVFSYQGLYVADGSLSPTAIGANPSMTIAALSEK VAEGITGIKPTANL
Sequences:
>Translated_574_residues MKKYEAVVIGTGFGGAVNGCRLSKKWPGKVLILERGKRYPKGSFPRSPHDMSKNFWNVPEENSSKVRPKKLSKLNQTGLF DIRNYKNMDVVISAGLGGGSLIYANVFLEPPDHIFDERWPANIKKKSLTPYYKIVKDVLGSRPIPLNDDPRRKIVRTTLY QKFAKHTGRESKLADINVFFGNDFKKPTPIGLQEKNRYGAVQTSCTYCAECDIGCNTHSKNTLDLNYLFVAENKYKAEVR TEQLVQKIVPLGPDGNDNSSYHGENGYRVYFRNFSDQKRELISVITKRVIVSAGTLGSTELLLKCKEEFKTLPDISDHLG KQFSGNGDFLSFAIKGKEPANPNYGPVITQYTDYNLFKSYNPKKAFILQDASYPVFASYFAAASVPWFLRIGFFFHKFVE LFKKFLNGKIFGKIGYLMGELLKGDLSYTSAVLLCMGIDRADGTMVLDRKKNLQIQWPQKNNMSLYEAILSVMKDFASFI KTDFYFPLPTWSWPIRNNVSVHPLGGCILGNSKTNSVTSADFKTFGQVFSYQGLYVADGSLSPTAIGANPSMTIAALSEK VAEGITGIKPTANL >Mature_574_residues MKKYEAVVIGTGFGGAVNGCRLSKKWPGKVLILERGKRYPKGSFPRSPHDMSKNFWNVPEENSSKVRPKKLSKLNQTGLF DIRNYKNMDVVISAGLGGGSLIYANVFLEPPDHIFDERWPANIKKKSLTPYYKIVKDVLGSRPIPLNDDPRRKIVRTTLY QKFAKHTGRESKLADINVFFGNDFKKPTPIGLQEKNRYGAVQTSCTYCAECDIGCNTHSKNTLDLNYLFVAENKYKAEVR TEQLVQKIVPLGPDGNDNSSYHGENGYRVYFRNFSDQKRELISVITKRVIVSAGTLGSTELLLKCKEEFKTLPDISDHLG KQFSGNGDFLSFAIKGKEPANPNYGPVITQYTDYNLFKSYNPKKAFILQDASYPVFASYFAAASVPWFLRIGFFFHKFVE LFKKFLNGKIFGKIGYLMGELLKGDLSYTSAVLLCMGIDRADGTMVLDRKKNLQIQWPQKNNMSLYEAILSVMKDFASFI KTDFYFPLPTWSWPIRNNVSVHPLGGCILGNSKTNSVTSADFKTFGQVFSYQGLYVADGSLSPTAIGANPSMTIAALSEK VAEGITGIKPTANL
Specific function: Unknown
COG id: COG2303
COG function: function code E; Choline dehydrogenase and related flavoproteins
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: 1.1.3.6
Molecular weight: Translated: 64302; Mature: 64302
Theoretical pI: Translated: 9.94; Mature: 9.94
Prosite motif: PS00107 PROTEIN_KINASE_ATP
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.4 %Cys (Translated Protein) 1.6 %Met (Translated Protein) 3.0 %Cys+Met (Translated Protein) 1.4 %Cys (Mature Protein) 1.6 %Met (Mature Protein) 3.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKKYEAVVIGTGFGGAVNGCRLSKKWPGKVLILERGKRYPKGSFPRSPHDMSKNFWNVPE CCCEEEEEEECCCCCCCCCCCCCCCCCCEEEEEECCCCCCCCCCCCCCHHHHHHHCCCCC ENSSKVRPKKLSKLNQTGLFDIRNYKNMDVVISAGLGGGSLIYANVFLEPPDHIFDERWP CCCCCCCHHHHHHCCCCCCEEECCCCCCEEEEEECCCCCEEEEEEEEECCCHHHHCCCCC ANIKKKSLTPYYKIVKDVLGSRPIPLNDDPRRKIVRTTLYQKFAKHTGRESKLADINVFF CCCCCCCCCHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEE GNDFKKPTPIGLQEKNRYGAVQTSCTYCAECDIGCNTHSKNTLDLNYLFVAENKYKAEVR CCCCCCCCCCCCCCCCCCCCEECCCEEEEECCCCCCCCCCCEEEEEEEEEECCCCHHHHH TEQLVQKIVPLGPDGNDNSSYHGENGYRVYFRNFSDQKRELISVITKRVIVSAGTLGSTE HHHHHHHHCCCCCCCCCCCCCCCCCCEEEEEECCCHHHHHHHHHHHHHHHHCCCCCCCHH LLLKCKEEFKTLPDISDHLGKQFSGNGDFLSFAIKGKEPANPNYGPVITQYTDYNLFKSY HHHHHHHHHCCCCCHHHHHCCCCCCCCCEEEEEEECCCCCCCCCCCEEEEECCCHHHHCC NPKKAFILQDASYPVFASYFAAASVPWFLRIGFFFHKFVELFKKFLNGKIFGKIGYLMGE CCCEEEEEECCCCCHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHCCEEEEHHHHHHHH LLKGDLSYTSAVLLCMGIDRADGTMVLDRKKNLQIQWPQKNNMSLYEAILSVMKDFASFI HHHCCHHHHHHHHHHEECCCCCCCEEEECCCCCEEECCCCCCCHHHHHHHHHHHHHHHHH KTDFYFPLPTWSWPIRNNVSVHPLGGCILGNSKTNSVTSADFKTFGQVFSYQGLYVADGS HCCCEECCCCCCCCCCCCCEEECCCEEEECCCCCCCCCHHHHHHHHHHHCCCCEEEECCC LSPTAIGANPSMTIAALSEKVAEGITGIKPTANL CCCCEECCCCCEEHHHHHHHHHHCCCCCCCCCCC >Mature Secondary Structure MKKYEAVVIGTGFGGAVNGCRLSKKWPGKVLILERGKRYPKGSFPRSPHDMSKNFWNVPE CCCEEEEEEECCCCCCCCCCCCCCCCCCEEEEEECCCCCCCCCCCCCCHHHHHHHCCCCC ENSSKVRPKKLSKLNQTGLFDIRNYKNMDVVISAGLGGGSLIYANVFLEPPDHIFDERWP CCCCCCCHHHHHHCCCCCCEEECCCCCCEEEEEECCCCCEEEEEEEEECCCHHHHCCCCC ANIKKKSLTPYYKIVKDVLGSRPIPLNDDPRRKIVRTTLYQKFAKHTGRESKLADINVFF CCCCCCCCCHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEE GNDFKKPTPIGLQEKNRYGAVQTSCTYCAECDIGCNTHSKNTLDLNYLFVAENKYKAEVR CCCCCCCCCCCCCCCCCCCCEECCCEEEEECCCCCCCCCCCEEEEEEEEEECCCCHHHHH TEQLVQKIVPLGPDGNDNSSYHGENGYRVYFRNFSDQKRELISVITKRVIVSAGTLGSTE HHHHHHHHCCCCCCCCCCCCCCCCCCEEEEEECCCHHHHHHHHHHHHHHHHCCCCCCCHH LLLKCKEEFKTLPDISDHLGKQFSGNGDFLSFAIKGKEPANPNYGPVITQYTDYNLFKSY HHHHHHHHHCCCCCHHHHHCCCCCCCCCEEEEEEECCCCCCCCCCCEEEEECCCHHHHCC NPKKAFILQDASYPVFASYFAAASVPWFLRIGFFFHKFVELFKKFLNGKIFGKIGYLMGE CCCEEEEEECCCCCHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHCCEEEEHHHHHHHH LLKGDLSYTSAVLLCMGIDRADGTMVLDRKKNLQIQWPQKNNMSLYEAILSVMKDFASFI HHHCCHHHHHHHHHHEECCCCCCCEEEECCCCCEEECCCCCCCHHHHHHHHHHHHHHHHH KTDFYFPLPTWSWPIRNNVSVHPLGGCILGNSKTNSVTSADFKTFGQVFSYQGLYVADGS HCCCEECCCCCCCCCCCCCEEECCCEEEECCCCCCCCCHHHHHHHHHHHCCCCEEEECCC LSPTAIGANPSMTIAALSEKVAEGITGIKPTANL CCCCEECCCCCEEHHHHHHHHHHCCCCCCCCCCC
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: cholesterol; O2
Specific reaction: cholesterol + O2 = cholest-4-en-3-one + H2O2
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: NA