| Definition | Rhizobium leguminosarum bv. trifolii WSM2304 chromosome, complete genome. |
|---|---|
| Accession | NC_011369 |
| Length | 4,537,948 |
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The map label for this gene is nuoN [H]
Identifier: 209548877
GI number: 209548877
Start: 1291623
End: 1293068
Strand: Direct
Name: nuoN [H]
Synonym: Rleg2_1274
Alternate gene names: 209548877
Gene position: 1291623-1293068 (Clockwise)
Preceding gene: 209548876
Following gene: 209548878
Centisome position: 28.46
GC content: 62.45
Gene sequence:
>1446_bases ATGACCGCTGAAACAATTCTCCTCAGTCTGCATCTTTCCGCGCCGGAGCTCATCCTCGCGGTCGGCGCCCTTGTCCTGTT GATGGTCGGCGTCTTCTCAGGCGAGCGGTCTGGCCTCGTCGTCACTGGCCTGGCCATCGTGCTGCTGCTTGCCGCCGGCC TGTGGCTGCTCTTCGTGCCGGCGGAAGGCCTTGCCTATGGCGGCGTCTACATGGCCGACGGCTTCTCGCGCTTCATGAAG CTGGTGGCGCTCATCGGTTCGCTGGTCGCCCTGTTCATGACGATGGGTCACGCCCGCGAAAACCAGCTCGACAAGTTCGA GTTCCCGGTTCTTCTGGTGCTGGCGACCCTCGGCATCCTGCTGATGATCTCGGCCAACGACCTGATCTCGCTCTATCTGG CGCTGGAACTGCAGTCGCTGGCGCTCTATGTCGTCGCCGCGATCAACCGCGACAGCCTGAAGTCGACCGAAGCCGGCCTG AAATATTTCGTCCTCGGCGCGCTTTCCTCCGGCATGCTGCTCTACGGTATGTCCCTGGTCTATGGTTTTACCGGCCACAC CCACTTCTCCGAGATCGCCCAGGCGCTCTCCGTCGAGGGTGCGCGTTCGCTCGGTCTGATCTTCGGCCTGGTCTTCATCC TCGCCGGCATCGCCTTCAAGATCTCGGCCGTTCCCTTCCATATGTGGACGCCTGACGTCTATGAAGGCGCGCCGACGCCG GTCACCGCCTTCCTGGCCGCAGCCCCCAAGGTTGCCGCCATGGCAATGATGACCCGCATCGTCATCACCGCCTTCCAGCC GGTTCTGGCCGACTGGCAGCAGGTGGTCGTCTTCATCTCGATCGCCTCGATGCTGCTCGGCTCCTTTGCCGCGATCGGCC AGAAGAACATCAAGCGGCTGATGGCCTATTCGTCGATCGGCCACATGGGTTACGCGCTGGTCGGCCTTGCTGCCGGCAAC CAGACCGGCGTTTCCGGCGTCATGCTTTACATGGTCATCTATATGGTCATGACCCTCGGCACCTTTGCGATCATCATGTC GATGCGCCGCAAGGACGGCACCGTCGTCGAGGAGGTCAACGATCTCGCCGGCCTCTCCACCACCAACCCGTTCATGGCGG TGGTGCTGACGGCGCTGATGTTCTCGCTTGCCGGCATTCCGCCGCTCGCCGGCTTCTTCGCCAAGTATTTCGTCTTCGTC GCCGCCATCGAAGCCAAGCTTTATGCGCTCGCCATCATCGGCGTTCTCGCCTCGGTCGTCGGCGCTTATTATTATCTGCG CGTCATCAAGCTGATGTGGTTCGATGAGGCGACCGGCGAATTCGCCCGTGTCTCCGGTTCGTTGCGCCTGGTCTTCGGCC TCTCCGGTCTCTTCGTCACTGCCTATGTCCTGATCGGCGGCCCGATCGGCGGCGCGGCAGAGCTTGCCGCCGCGACGCTC TTTTGA
Upstream 100 bases:
>100_bases GGCCGCCTCGGTGGATCTGCTGGTCAACAACTACACGGCCGCCGTGCACGCAGCGCAGAATATTGCGCTGTCTATGAATT GATGACGGGACTTATCGGAC
Downstream 100 bases:
>100_bases TGGCTTCCGACGGGCGGCGCCGGATATCGCTCGGCGATTTCAGGCACGAGGCTCTGTCGGAAACGTCGTCCACCAACAGC GAATGCCTCGCCCGGGCTCG
Product: NADH dehydrogenase subunit N
Products: NA
Alternate protein names: NADH dehydrogenase I subunit N; NDH-1 subunit N [H]
Number of amino acids: Translated: 481; Mature: 480
Protein sequence:
>481_residues MTAETILLSLHLSAPELILAVGALVLLMVGVFSGERSGLVVTGLAIVLLLAAGLWLLFVPAEGLAYGGVYMADGFSRFMK LVALIGSLVALFMTMGHARENQLDKFEFPVLLVLATLGILLMISANDLISLYLALELQSLALYVVAAINRDSLKSTEAGL KYFVLGALSSGMLLYGMSLVYGFTGHTHFSEIAQALSVEGARSLGLIFGLVFILAGIAFKISAVPFHMWTPDVYEGAPTP VTAFLAAAPKVAAMAMMTRIVITAFQPVLADWQQVVVFISIASMLLGSFAAIGQKNIKRLMAYSSIGHMGYALVGLAAGN QTGVSGVMLYMVIYMVMTLGTFAIIMSMRRKDGTVVEEVNDLAGLSTTNPFMAVVLTALMFSLAGIPPLAGFFAKYFVFV AAIEAKLYALAIIGVLASVVGAYYYLRVIKLMWFDEATGEFARVSGSLRLVFGLSGLFVTAYVLIGGPIGGAAELAAATL F
Sequences:
>Translated_481_residues MTAETILLSLHLSAPELILAVGALVLLMVGVFSGERSGLVVTGLAIVLLLAAGLWLLFVPAEGLAYGGVYMADGFSRFMK LVALIGSLVALFMTMGHARENQLDKFEFPVLLVLATLGILLMISANDLISLYLALELQSLALYVVAAINRDSLKSTEAGL KYFVLGALSSGMLLYGMSLVYGFTGHTHFSEIAQALSVEGARSLGLIFGLVFILAGIAFKISAVPFHMWTPDVYEGAPTP VTAFLAAAPKVAAMAMMTRIVITAFQPVLADWQQVVVFISIASMLLGSFAAIGQKNIKRLMAYSSIGHMGYALVGLAAGN QTGVSGVMLYMVIYMVMTLGTFAIIMSMRRKDGTVVEEVNDLAGLSTTNPFMAVVLTALMFSLAGIPPLAGFFAKYFVFV AAIEAKLYALAIIGVLASVVGAYYYLRVIKLMWFDEATGEFARVSGSLRLVFGLSGLFVTAYVLIGGPIGGAAELAAATL F >Mature_480_residues TAETILLSLHLSAPELILAVGALVLLMVGVFSGERSGLVVTGLAIVLLLAAGLWLLFVPAEGLAYGGVYMADGFSRFMKL VALIGSLVALFMTMGHARENQLDKFEFPVLLVLATLGILLMISANDLISLYLALELQSLALYVVAAINRDSLKSTEAGLK YFVLGALSSGMLLYGMSLVYGFTGHTHFSEIAQALSVEGARSLGLIFGLVFILAGIAFKISAVPFHMWTPDVYEGAPTPV TAFLAAAPKVAAMAMMTRIVITAFQPVLADWQQVVVFISIASMLLGSFAAIGQKNIKRLMAYSSIGHMGYALVGLAAGNQ TGVSGVMLYMVIYMVMTLGTFAIIMSMRRKDGTVVEEVNDLAGLSTTNPFMAVVLTALMFSLAGIPPLAGFFAKYFVFVA AIEAKLYALAIIGVLASVVGAYYYLRVIKLMWFDEATGEFARVSGSLRLVFGLSGLFVTAYVLIGGPIGGAAELAAATLF
Specific function: NDH-1 shuttles electrons from NADH, via FMN and iron- sulfur (Fe-S) centers, to quinones in the respiratory chain. The immediate electron acceptor for the enzyme in this species is believed to be ubiquinone. Couples the redox reaction to proton translocat
COG id: COG1007
COG function: function code C; NADH:ubiquinone oxidoreductase subunit 2 (chain N)
Gene ontology:
Cell location: Cell inner membrane; Multi-pass membrane protein [H]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the complex I subunit 2 family [H]
Homologues:
Organism=Homo sapiens, GI251831108, Length=304, Percent_Identity=25, Blast_Score=71, Evalue=3e-12, Organism=Escherichia coli, GI145693160, Length=363, Percent_Identity=37.7410468319559, Blast_Score=207, Evalue=1e-54, Organism=Escherichia coli, GI1788831, Length=393, Percent_Identity=27.735368956743, Blast_Score=109, Evalue=3e-25, Organism=Escherichia coli, GI1788613, Length=413, Percent_Identity=23.4866828087167, Blast_Score=75, Evalue=7e-15, Organism=Escherichia coli, GI1788614, Length=364, Percent_Identity=23.3516483516484, Blast_Score=73, Evalue=4e-14, Organism=Escherichia coli, GI1788829, Length=255, Percent_Identity=26.2745098039216, Blast_Score=71, Evalue=1e-13, Organism=Escherichia coli, GI1788827, Length=294, Percent_Identity=24.8299319727891, Blast_Score=65, Evalue=8e-12,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR010096 - InterPro: IPR001750 [H]
Pfam domain/function: PF00361 Oxidored_q1 [H]
EC number: =1.6.99.5 [H]
Molecular weight: Translated: 50986; Mature: 50855
Theoretical pI: Translated: 6.81; Mature: 6.81
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 5.2 %Met (Translated Protein) 5.2 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 5.0 %Met (Mature Protein) 5.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTAETILLSLHLSAPELILAVGALVLLMVGVFSGERSGLVVTGLAIVLLLAAGLWLLFVP CCCCEEEEEEECCCHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHEEEC AEGLAYGGVYMADGFSRFMKLVALIGSLVALFMTMGHARENQLDKFEFPVLLVLATLGIL CCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHCCCHHHHHHHHHHHHHHHHH LMISANDLISLYLALELQSLALYVVAAINRDSLKSTEAGLKYFVLGALSSGMLLYGMSLV HHHCCHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHH YGFTGHTHFSEIAQALSVEGARSLGLIFGLVFILAGIAFKISAVPFHMWTPDVYEGAPTP HHCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHEECEEECCCCHHCCCCCCH VTAFLAAAPKVAAMAMMTRIVITAFQPVLADWQQVVVFISIASMLLGSFAAIGQKNIKRL HHHHHHHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH MAYSSIGHMGYALVGLAAGNQTGVSGVMLYMVIYMVMTLGTFAIIMSMRRKDGTVVEEVN HHHHHHHHHHHHHHHEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHH DLAGLSTTNPFMAVVLTALMFSLAGIPPLAGFFAKYFVFVAAIEAKLYALAIIGVLASVV HHCCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH GAYYYLRVIKLMWFDEATGEFARVSGSLRLVFGLSGLFVTAYVLIGGPIGGAAELAAATL HHHHHHHHHHHHHHHCCCCHHHHHCCCEEEEHHHHHHHHHHHHHHCCCCCCHHHHHHHHC F C >Mature Secondary Structure TAETILLSLHLSAPELILAVGALVLLMVGVFSGERSGLVVTGLAIVLLLAAGLWLLFVP CCCEEEEEEECCCHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHEEEC AEGLAYGGVYMADGFSRFMKLVALIGSLVALFMTMGHARENQLDKFEFPVLLVLATLGIL CCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHCCCHHHHHHHHHHHHHHHHH LMISANDLISLYLALELQSLALYVVAAINRDSLKSTEAGLKYFVLGALSSGMLLYGMSLV HHHCCHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHH YGFTGHTHFSEIAQALSVEGARSLGLIFGLVFILAGIAFKISAVPFHMWTPDVYEGAPTP HHCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHEECEEECCCCHHCCCCCCH VTAFLAAAPKVAAMAMMTRIVITAFQPVLADWQQVVVFISIASMLLGSFAAIGQKNIKRL HHHHHHHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH MAYSSIGHMGYALVGLAAGNQTGVSGVMLYMVIYMVMTLGTFAIIMSMRRKDGTVVEEVN HHHHHHHHHHHHHHHEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHH DLAGLSTTNPFMAVVLTALMFSLAGIPPLAGFFAKYFVFVAAIEAKLYALAIIGVLASVV HHCCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH GAYYYLRVIKLMWFDEATGEFARVSGSLRLVFGLSGLFVTAYVLIGGPIGGAAELAAATL HHHHHHHHHHHHHHHCCCCHHHHHCCCEEEEHHHHHHHHHHHHHHCCCCCCHHHHHHHHC F C
PDB accession: NA
Resolution: NA
Structure class: Alpha
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: 6.0
TargetDB status: NA
Availability: NA
References: NA