| Definition | Rhodopseudomonas palustris HaA2, complete genome. |
|---|---|
| Accession | NC_007778 |
| Length | 5,331,656 |
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The map label for this gene is ksdD [H]
Identifier: 86750203
GI number: 86750203
Start: 3521475
End: 3523256
Strand: Direct
Name: ksdD [H]
Synonym: RPB_3090
Alternate gene names: 86750203
Gene position: 3521475-3523256 (Clockwise)
Preceding gene: 86750202
Following gene: 86750204
Centisome position: 66.05
GC content: 65.54
Gene sequence:
>1782_bases ATGAGGGCAGTTGTGGATCGGACCGTCAGGACAATTGCGAGCCCTCATCAGCTCGGCGACATCGCCGAGAGCGGCTCATT CGACGTGATCGTGGTCGGCGCCGGCGCGGCGGGAATGTCGGCGGCGTTGTTCGCGGCGATGGCCGGGCTGAAGCCGCTGC TGGTCGAGCGTACCGACCGGATCGGCGGCACCAGCGCCTATTCGGCCGGCAGCGCCTGGATTCCCAATACGCATCACGCA GCGTTAGTCGGCGCGGACGACAGCATCGACAAGGCCGCTCTTTATCTGCGGCATTCCGTCGGCAAGGAATCTCCGGAATC GATGCGCCTGGCGTTCCTTGCCGACGGACCGAGAGCGGTCGCCGATCTGGAGCAGCATTCCCACGTGCAATTCCGCGCCC GCAAATTGCACCCTGACTACAACAGCGACCTGCCGGGAGCCACGCTGAAGGGACGCGTCCTCGAGGCCGCGCCGTTCGAC GGCCGCAAACTCGGCGATCTGTTCGATCTGGTGCGGGAACCGATCCCGGAATTCACGGTGCTTGGCGGCATGATGGTCAA TCAGGAGGACGTGCTGAACTTCCTCGCAGCCGGCCGCTCCTGGAAGGCGTTCCGGCACTCTGCCGCCCTGCTCGCCCGGC ACGCGATCGATCGCCGCTCGCATCGTCGCGGCACGCGGCTGATGATGGGCAATGCGCTGACAGCACGGCTGTTGCTGTCG CTGCGGGATCGCGCAGTGCCGATGCTGTTGAACACGTCGGTCACGGCGATCGAGACGCGCGATGGCGGTCCGTTATCAGT GACGATCGTGCAGGGCGGCTTGAGCCGCACGCTGACCTGTCGCGGCGGCCTGATCAGTGCCACCGGCGGCTTCAACCGGC ATCCGCGCCTGCGGACTGAGCTGCTTCGAAAGCCCGTGGCGCAGTACTGCCCAGGCGCGCCGGGGCACACCGGACAGCTG CACGATCTGCTGTCGGAACTGGGCGCGCACTACGGAGCGGACGACCGCGACAGCGCGTTCTGGGCGCCGGTGTCGGTTCG CAAGCGAGCCGACGGCGAGACGGCAGTGTTCCCTCATTTCATCTTCGATCGCGGACGGCCGGGGACGATCACCGTCAACC AGAGCGGACGCCGCTTCGTCAATGAGGCCCTGTCCTATCATCCCTTCACGCAGGCGATGCTCGACGCCGATCCAATCTCA CCGTCGATCCCGGCATTTCTGATCGCCGACGAGACGGCGCTGCGGAAATATGGACTCGGCATCGTGAGGCCGGGTCGCTG GGGTCGCGCTCTGTTCATCAGGGATGGTTACCTGACGCGTGCCGAAACTCTCGCCGAGCTTGCCACCAAATTGGGCATCT CACCCGCCGACCTCACCGAGACAGTACGCCGCTTCAATCAGTTCGCCCGAACCGGGATCGATCAGGACTTCGGCCGTGGA TCGACCGATTATCAGCGTATCACCGCGGGCGACATGAGCCACGGGCCGAATCCGTGCCTCGGCGCCTTGGAGACCGCGCC GTTCTACGCCGTGCGTCTGTTCCCCGGCGATATCGGCGCTGCGACAGGCTTCGTGACCGACGAGACCGCCTGCATGCTGC GTCAGGATGGAAGCCGCATCGAAGGGCTCTACGCCTGCGGCAACGACATGCATTCGGTGATGGGCGGAAACTATCCCGGG CCCGGCATCACTTTGGGCCCGGCGATCGTATTCGCGCATATCGCGATTCGGGATATCGCGAGCCGCGTCACCGCAGGCAC TGAGCCGGCCGCTGCGGCATGA
Upstream 100 bases:
>100_bases GTCCCTATTCCATGAAAAATCACAATCAGCCTCAATTCCCGACCCGCGATTGCCTTCGACCGAAGACTTCTGTTGAATAC CCATTCAACAGGACAACAAC
Downstream 100 bases:
>100_bases CGTCTCGCCTGATCTCTTCTATGGCATGGTTGTTGCTTAGCAAGGTGGACATGAGTTGACTAACTAGACAGTCAAGCCAT AGGATGGAGGCAAGGTGATC
Product: putative FAD-binding dehydrogenase
Products: NA
Alternate protein names: 3-keto-Delta(4)-steroid Delta(1)-dehydrogenase; KSDD; 3-oxo-Delta(4)-steroid 1-dehydrogenase; KSTD [H]
Number of amino acids: Translated: 593; Mature: 593
Protein sequence:
>593_residues MRAVVDRTVRTIASPHQLGDIAESGSFDVIVVGAGAAGMSAALFAAMAGLKPLLVERTDRIGGTSAYSAGSAWIPNTHHA ALVGADDSIDKAALYLRHSVGKESPESMRLAFLADGPRAVADLEQHSHVQFRARKLHPDYNSDLPGATLKGRVLEAAPFD GRKLGDLFDLVREPIPEFTVLGGMMVNQEDVLNFLAAGRSWKAFRHSAALLARHAIDRRSHRRGTRLMMGNALTARLLLS LRDRAVPMLLNTSVTAIETRDGGPLSVTIVQGGLSRTLTCRGGLISATGGFNRHPRLRTELLRKPVAQYCPGAPGHTGQL HDLLSELGAHYGADDRDSAFWAPVSVRKRADGETAVFPHFIFDRGRPGTITVNQSGRRFVNEALSYHPFTQAMLDADPIS PSIPAFLIADETALRKYGLGIVRPGRWGRALFIRDGYLTRAETLAELATKLGISPADLTETVRRFNQFARTGIDQDFGRG STDYQRITAGDMSHGPNPCLGALETAPFYAVRLFPGDIGAATGFVTDETACMLRQDGSRIEGLYACGNDMHSVMGGNYPG PGITLGPAIVFAHIAIRDIASRVTAGTEPAAAA
Sequences:
>Translated_593_residues MRAVVDRTVRTIASPHQLGDIAESGSFDVIVVGAGAAGMSAALFAAMAGLKPLLVERTDRIGGTSAYSAGSAWIPNTHHA ALVGADDSIDKAALYLRHSVGKESPESMRLAFLADGPRAVADLEQHSHVQFRARKLHPDYNSDLPGATLKGRVLEAAPFD GRKLGDLFDLVREPIPEFTVLGGMMVNQEDVLNFLAAGRSWKAFRHSAALLARHAIDRRSHRRGTRLMMGNALTARLLLS LRDRAVPMLLNTSVTAIETRDGGPLSVTIVQGGLSRTLTCRGGLISATGGFNRHPRLRTELLRKPVAQYCPGAPGHTGQL HDLLSELGAHYGADDRDSAFWAPVSVRKRADGETAVFPHFIFDRGRPGTITVNQSGRRFVNEALSYHPFTQAMLDADPIS PSIPAFLIADETALRKYGLGIVRPGRWGRALFIRDGYLTRAETLAELATKLGISPADLTETVRRFNQFARTGIDQDFGRG STDYQRITAGDMSHGPNPCLGALETAPFYAVRLFPGDIGAATGFVTDETACMLRQDGSRIEGLYACGNDMHSVMGGNYPG PGITLGPAIVFAHIAIRDIASRVTAGTEPAAAA >Mature_593_residues MRAVVDRTVRTIASPHQLGDIAESGSFDVIVVGAGAAGMSAALFAAMAGLKPLLVERTDRIGGTSAYSAGSAWIPNTHHA ALVGADDSIDKAALYLRHSVGKESPESMRLAFLADGPRAVADLEQHSHVQFRARKLHPDYNSDLPGATLKGRVLEAAPFD GRKLGDLFDLVREPIPEFTVLGGMMVNQEDVLNFLAAGRSWKAFRHSAALLARHAIDRRSHRRGTRLMMGNALTARLLLS LRDRAVPMLLNTSVTAIETRDGGPLSVTIVQGGLSRTLTCRGGLISATGGFNRHPRLRTELLRKPVAQYCPGAPGHTGQL HDLLSELGAHYGADDRDSAFWAPVSVRKRADGETAVFPHFIFDRGRPGTITVNQSGRRFVNEALSYHPFTQAMLDADPIS PSIPAFLIADETALRKYGLGIVRPGRWGRALFIRDGYLTRAETLAELATKLGISPADLTETVRRFNQFARTGIDQDFGRG STDYQRITAGDMSHGPNPCLGALETAPFYAVRLFPGDIGAATGFVTDETACMLRQDGSRIEGLYACGNDMHSVMGGNYPG PGITLGPAIVFAHIAIRDIASRVTAGTEPAAAA
Specific function: Catalyzes the elimination of the C-1 and C-2 hydrogen atoms of the A-ring from the polycyclic ring structure of 3- ketosteroids. Is also involved in the formation of 1,4- androstadiene-3,17-dione (ADD) from 4-androstene-3,17-dione (AD) to [H]
COG id: COG1053
COG function: function code C; Succinate dehydrogenase/fumarate reductase, flavoprotein subunit
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the FAD-dependent oxidoreductase 2 family. 3-oxosteroid dehydrogenase subfamily [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: =1.3.99.4 [H]
Molecular weight: Translated: 63629; Mature: 63629
Theoretical pI: Translated: 8.90; Mature: 8.90
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 2.4 %Met (Translated Protein) 3.2 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 2.4 %Met (Mature Protein) 3.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRAVVDRTVRTIASPHQLGDIAESGSFDVIVVGAGAAGMSAALFAAMAGLKPLLVERTDR CCHHHHHHHHHHCCCHHHHHHHCCCCEEEEEEECCCHHHHHHHHHHHHCCCHHHHHHHHC IGGTSAYSAGSAWIPNTHHAALVGADDSIDKAALYLRHSVGKESPESMRLAFLADGPRAV CCCCCCCCCCCCCCCCCCCEEEEECCCCHHHHHHHHHHHCCCCCCCCEEEEEEECCCHHH ADLEQHSHVQFRARKLHPDYNSDLPGATLKGRVLEAAPFDGRKLGDLFDLVREPIPEFTV HHHHHHCCHHHHHHHCCCCCCCCCCCCCCCCCEEEECCCCCCHHHHHHHHHHCCCCCHHH LGGMMVNQEDVLNFLAAGRSWKAFRHSAALLARHAIDRRSHRRGTRLMMGNALTARLLLS HCCEEECHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCCEEEECHHHHHHHHHH LRDRAVPMLLNTSVTAIETRDGGPLSVTIVQGGLSRTLTCRGGLISATGGFNRHPRLRTE HHHCCCCEEECCCEEEEEECCCCCEEEEEEECCCCEEEEECCCEEECCCCCCCCCHHHHH LLRKPVAQYCPGAPGHTGQLHDLLSELGAHYGADDRDSAFWAPVSVRKRADGETAVFPHF HHHHHHHHHCCCCCCCCCHHHHHHHHHHHHCCCCCCCCCEECCHHHHHCCCCCCEECCHH IFDRGRPGTITVNQSGRRFVNEALSYHPFTQAMLDADPISPSIPAFLIADETALRKYGLG HHCCCCCCEEEECCCCHHHHHHHHCCCCHHHHHHCCCCCCCCCCEEEEECHHHHHHHCCC IVRPGRWGRALFIRDGYLTRAETLAELATKLGISPADLTETVRRFNQFARTGIDQDFGRG EECCCCCCCEEEEECCCHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCCCCCCC STDYQRITAGDMSHGPNPCLGALETAPFYAVRLFPGDIGAATGFVTDETACMLRQDGSRI CCCHHEEECCCCCCCCCHHHHHHCCCCEEEEEEECCCCCCCCCCCCCCHHHHHHCCCCCC EGLYACGNDMHSVMGGNYPGPGITLGPAIVFAHIAIRDIASRVTAGTEPAAAA CEEEECCCHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCC >Mature Secondary Structure MRAVVDRTVRTIASPHQLGDIAESGSFDVIVVGAGAAGMSAALFAAMAGLKPLLVERTDR CCHHHHHHHHHHCCCHHHHHHHCCCCEEEEEEECCCHHHHHHHHHHHHCCCHHHHHHHHC IGGTSAYSAGSAWIPNTHHAALVGADDSIDKAALYLRHSVGKESPESMRLAFLADGPRAV CCCCCCCCCCCCCCCCCCCEEEEECCCCHHHHHHHHHHHCCCCCCCCEEEEEEECCCHHH ADLEQHSHVQFRARKLHPDYNSDLPGATLKGRVLEAAPFDGRKLGDLFDLVREPIPEFTV HHHHHHCCHHHHHHHCCCCCCCCCCCCCCCCCEEEECCCCCCHHHHHHHHHHCCCCCHHH LGGMMVNQEDVLNFLAAGRSWKAFRHSAALLARHAIDRRSHRRGTRLMMGNALTARLLLS HCCEEECHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCCEEEECHHHHHHHHHH LRDRAVPMLLNTSVTAIETRDGGPLSVTIVQGGLSRTLTCRGGLISATGGFNRHPRLRTE HHHCCCCEEECCCEEEEEECCCCCEEEEEEECCCCEEEEECCCEEECCCCCCCCCHHHHH LLRKPVAQYCPGAPGHTGQLHDLLSELGAHYGADDRDSAFWAPVSVRKRADGETAVFPHF HHHHHHHHHCCCCCCCCCHHHHHHHHHHHHCCCCCCCCCEECCHHHHHCCCCCCEECCHH IFDRGRPGTITVNQSGRRFVNEALSYHPFTQAMLDADPISPSIPAFLIADETALRKYGLG HHCCCCCCEEEECCCCHHHHHHHHCCCCHHHHHHCCCCCCCCCCEEEEECHHHHHHHCCC IVRPGRWGRALFIRDGYLTRAETLAELATKLGISPADLTETVRRFNQFARTGIDQDFGRG EECCCCCCCEEEEECCCHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCCCCCCC STDYQRITAGDMSHGPNPCLGALETAPFYAVRLFPGDIGAATGFVTDETACMLRQDGSRI CCCHHEEECCCCCCCCCHHHHHHCCCCEEEEEEECCCCCCCCCCCCCCHHHHHHCCCCCC EGLYACGNDMHSVMGGNYPGPGITLGPAIVFAHIAIRDIASRVTAGTEPAAAA CEEEECCCHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
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