| Definition | Desulfotomaculum reducens MI-1 chromosome, complete genome. |
|---|---|
| Accession | NC_009253 |
| Length | 3,608,104 |
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The map label for this gene is pqqE [H]
Identifier: 134300007
GI number: 134300007
Start: 2364588
End: 2365760
Strand: Reverse
Name: pqqE [H]
Synonym: Dred_2161
Alternate gene names: 134300007
Gene position: 2365760-2364588 (Counterclockwise)
Preceding gene: 134300008
Following gene: 134300006
Centisome position: 65.57
GC content: 47.49
Gene sequence:
>1173_bases ATGATTAGTATTAGTAAGCTGCTCTGTGATACACAAAATTACGGAGACTCTTTGCGCTATGACCATGGCGCCAAGGGGCA GGTGCACGGTGCTGTGGCCGGTCATGGACCGGTGGTGGTTTGGAACACGACCCGTACCTGTAACCTGAGGTGTCGTCACT GCTATTCAGAGTCCGACAGTAAAAAATATAACGAACTTAACACCCAGGAAGCCAAGCAATTTATTAACGATTTGGCTGAA TTCAAAGTACCAGTAATCCTATTCTCAGGTGGTGAGCCTTTGGTACGCCCGGACTTTTTTGAACTGGCCGGGTATGCTAC GCAAAAGGGCATTCGGACCACCATCTCCACTAACGGTACTTTGATTACACCAGAGGCTGCAGCCCGCATCAAGGATATAG GTGTAGGCTATGTAGGCATCAGCCTTGATGGTATTGGCGAAGTTAATGATACATTTAGAGGTCGCAAAGGGGCCTATGAA GCAGCCCTAGCGGGCATTCGCAACTGTTTGGCGGTGGGACAAAGAGTAGGTCTGCGTTTTACCATTAATCGCCATAACCA TACGGAATTAAACCAAATCTTTGATCTTATTGAACAAGAGAATATCCCAAGGGTATGTTTTTACCACTTGGTTTACTCTG GTCGGGGCAGTGAAATGATTAAGGAAGATATTTCTCTGGAAGAAAGCCGTGCCGTTCTGGATTTAATAATGGAACGCACA CTGGATTTTCACCGCAGGGGTCTGGACAAAGAGATTTTGACTGTTGATAACCATGCTGACGCCATTTATCTTTACCTGAA ACTCCTTAAAGAGAACCCAGCACAGGCCCAGAAGGTACTTGAACTCTTGTCCCGTAATGGTGGCAATCGTACTGGCATCG CCATTGGTGAGGTGGATTGGGAAGGAAATGTACATGCCGACCAGTTTACTCGAAATCACCGCTTTGGGAATGTCAGAGAA CGGAAATTCGGAGAGGTTTGGACCGACCTAAGCCATCCCATTCTGGCTGGGCTCAAGGATCGAAAACCACTTCTCAAAGG ACGCTGTGCCCAATGCAAATGGCTGAACCTCTGCAACGGTAATTTCCGAGCCCGGGCTGAAGCTGTCTATGGAGACTTTT GGATGGAAGACCCCGCCTGTTATTTAACCGATGAAGAAATAGGGATTGCTTGA
Upstream 100 bases:
>100_bases CGGTCTTGTACAGGCTATAACCGAGCATTTTACCGGTCAAAAAGATTCTTAAGATATCTTTTACGGCTGGATTAAAAATC TATAGAAAAGTGGGAGCTTT
Downstream 100 bases:
>100_bases ATGTCTAGCCATTAACTTACTGGCCTATGACCAGTGGTTGTTGGCTTATCCTATAATTATAGGTTCCATAATAAACCAAT CATGGAGGTGCTAACCATGC
Product: radical SAM domain-containing protein
Products: NA
Alternate protein names: Pyrroloquinoline quinone biosynthesis protein E [H]
Number of amino acids: Translated: 390; Mature: 390
Protein sequence:
>390_residues MISISKLLCDTQNYGDSLRYDHGAKGQVHGAVAGHGPVVVWNTTRTCNLRCRHCYSESDSKKYNELNTQEAKQFINDLAE FKVPVILFSGGEPLVRPDFFELAGYATQKGIRTTISTNGTLITPEAAARIKDIGVGYVGISLDGIGEVNDTFRGRKGAYE AALAGIRNCLAVGQRVGLRFTINRHNHTELNQIFDLIEQENIPRVCFYHLVYSGRGSEMIKEDISLEESRAVLDLIMERT LDFHRRGLDKEILTVDNHADAIYLYLKLLKENPAQAQKVLELLSRNGGNRTGIAIGEVDWEGNVHADQFTRNHRFGNVRE RKFGEVWTDLSHPILAGLKDRKPLLKGRCAQCKWLNLCNGNFRARAEAVYGDFWMEDPACYLTDEEIGIA
Sequences:
>Translated_390_residues MISISKLLCDTQNYGDSLRYDHGAKGQVHGAVAGHGPVVVWNTTRTCNLRCRHCYSESDSKKYNELNTQEAKQFINDLAE FKVPVILFSGGEPLVRPDFFELAGYATQKGIRTTISTNGTLITPEAAARIKDIGVGYVGISLDGIGEVNDTFRGRKGAYE AALAGIRNCLAVGQRVGLRFTINRHNHTELNQIFDLIEQENIPRVCFYHLVYSGRGSEMIKEDISLEESRAVLDLIMERT LDFHRRGLDKEILTVDNHADAIYLYLKLLKENPAQAQKVLELLSRNGGNRTGIAIGEVDWEGNVHADQFTRNHRFGNVRE RKFGEVWTDLSHPILAGLKDRKPLLKGRCAQCKWLNLCNGNFRARAEAVYGDFWMEDPACYLTDEEIGIA >Mature_390_residues MISISKLLCDTQNYGDSLRYDHGAKGQVHGAVAGHGPVVVWNTTRTCNLRCRHCYSESDSKKYNELNTQEAKQFINDLAE FKVPVILFSGGEPLVRPDFFELAGYATQKGIRTTISTNGTLITPEAAARIKDIGVGYVGISLDGIGEVNDTFRGRKGAYE AALAGIRNCLAVGQRVGLRFTINRHNHTELNQIFDLIEQENIPRVCFYHLVYSGRGSEMIKEDISLEESRAVLDLIMERT LDFHRRGLDKEILTVDNHADAIYLYLKLLKENPAQAQKVLELLSRNGGNRTGIAIGEVDWEGNVHADQFTRNHRFGNVRE RKFGEVWTDLSHPILAGLKDRKPLLKGRCAQCKWLNLCNGNFRARAEAVYGDFWMEDPACYLTDEEIGIA
Specific function: Together With Moac, Is Involved In The Conversion Of A Guanosine Derivative (Gxp) Into Molybdopterin Precursor Z. [C]
COG id: COG0535
COG function: function code R; Predicted Fe-S oxidoreductases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the radical SAM superfamily. PqqE family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013785 - InterPro: IPR006638 - InterPro: IPR000385 - InterPro: IPR017200 - InterPro: IPR011843 - InterPro: IPR007197 [H]
Pfam domain/function: PF04055 Radical_SAM [H]
EC number: NA
Molecular weight: Translated: 43806; Mature: 43806
Theoretical pI: Translated: 6.93; Mature: 6.93
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.6 %Cys (Translated Protein) 1.0 %Met (Translated Protein) 3.6 %Cys+Met (Translated Protein) 2.6 %Cys (Mature Protein) 1.0 %Met (Mature Protein) 3.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MISISKLLCDTQNYGDSLRYDHGAKGQVHGAVAGHGPVVVWNTTRTCNLRCRHCYSESDS CCCHHHHHHCCCCCCCCCCCCCCCCCEEEEEEECCCCEEEEECCCEECCEEEECCCCCCC KKYNELNTQEAKQFINDLAEFKVPVILFSGGEPLVRPDFFELAGYATQKGIRTTISTNGT HHHHHCCHHHHHHHHHHHHHCCCCEEEECCCCCCCCCCHHHHHHHHHHCCCEEEEECCCC LITPEAAARIKDIGVGYVGISLDGIGEVNDTFRGRKGAYEAALAGIRNCLAVGQRVGLRF EECCHHHHHHHHCCCEEEEEEECCCCCCCHHHCCCCCHHHHHHHHHHHHHHHHHHCCEEE TINRHNHTELNQIFDLIEQENIPRVCFYHLVYSGRGSEMIKEDISLEESRAVLDLIMERT EECCCCCHHHHHHHHHHHHCCCCHHEEEHHHHCCCCHHHHHHHCCHHHHHHHHHHHHHHH LDFHRRGLDKEILTVDNHADAIYLYLKLLKENPAQAQKVLELLSRNGGNRTGIAIGEVDW HHHHHCCCCCEEEEECCCCCHHHHHHHHHHCCHHHHHHHHHHHHCCCCCCCCEEEEEECC EGNVHADQFTRNHRFGNVRERKFGEVWTDLSHPILAGLKDRKPLLKGRCAQCKWLNLCNG CCCCCHHHHHHCCCCCCHHHHHHHHHHHHCCCHHHHCCCCCCCHHHCCCCCEEEEECCCC NFRARAEAVYGDFWMEDPACYLTDEEIGIA CCEEEEHEEECCCCCCCCCEEEECCCCCCC >Mature Secondary Structure MISISKLLCDTQNYGDSLRYDHGAKGQVHGAVAGHGPVVVWNTTRTCNLRCRHCYSESDS CCCHHHHHHCCCCCCCCCCCCCCCCCEEEEEEECCCCEEEEECCCEECCEEEECCCCCCC KKYNELNTQEAKQFINDLAEFKVPVILFSGGEPLVRPDFFELAGYATQKGIRTTISTNGT HHHHHCCHHHHHHHHHHHHHCCCCEEEECCCCCCCCCCHHHHHHHHHHCCCEEEEECCCC LITPEAAARIKDIGVGYVGISLDGIGEVNDTFRGRKGAYEAALAGIRNCLAVGQRVGLRF EECCHHHHHHHHCCCEEEEEEECCCCCCCHHHCCCCCHHHHHHHHHHHHHHHHHHCCEEE TINRHNHTELNQIFDLIEQENIPRVCFYHLVYSGRGSEMIKEDISLEESRAVLDLIMERT EECCCCCHHHHHHHHHHHHCCCCHHEEEHHHHCCCCHHHHHHHCCHHHHHHHHHHHHHHH LDFHRRGLDKEILTVDNHADAIYLYLKLLKENPAQAQKVLELLSRNGGNRTGIAIGEVDW HHHHHCCCCCEEEEECCCCCHHHHHHHHHHCCHHHHHHHHHHHHCCCCCCCCEEEEEECC EGNVHADQFTRNHRFGNVRERKFGEVWTDLSHPILAGLKDRKPLLKGRCAQCKWLNLCNG CCCCCHHHHHHCCCCCCHHHHHHHHHHHHCCCHHHHCCCCCCCHHHCCCCCEEEEECCCC NFRARAEAVYGDFWMEDPACYLTDEEIGIA CCEEEEHEEECCCCCCCCCEEEECCCCCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
Cofactors: NA
Metal ions: Fe [C]
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