| Definition | Rhodopseudomonas palustris HaA2, complete genome. |
|---|---|
| Accession | NC_007778 |
| Length | 5,331,656 |
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The map label for this gene is nuoM [H]
Identifier: 86748483
GI number: 86748483
Start: 1547329
End: 1548774
Strand: Direct
Name: nuoM [H]
Synonym: RPB_1358
Alternate gene names: 86748483
Gene position: 1547329-1548774 (Clockwise)
Preceding gene: 86748482
Following gene: 86748484
Centisome position: 29.02
GC content: 67.57
Gene sequence:
>1446_bases ATGGCGCTGATCGCGCTCATTCTGCTGCCGGCCATCGGCGGCTTCGTCGCATTCTTCATCGCGGGGCGCGGTGAGCGCGA GCGCTGGGTCACGATCGCGACCTTCGCGCTGATGCTGGTGCTGCTGATGGCGATCGTCGCCGGCGCGCCGGAAGGCCGCT GGTACGCCAAGGTCTCCTATCCGTGGGTGCCGTCGTTCGGTATCTCGCTCGATTTCGCGATGGACGGGTTGTCGGCGGCG CTGATCGCGATATCGGCCGGGCTCGGCATCATCTCGGTGATGGCGTCGTGGTCGGAGATCCGCACCCAGTCCGGGCTGTT CCATGCCTGCCTGTGCTGGACCGTGGCGGCGACGATCGGCGTCTTCCTCTCGTTCGATCTGCTGATCTTCGCGTTCTTCT GGGAAGCGATGCTGGTGCCGGCGTTCACGCTGATCGCGGTCTGGGGCCATGGCGATCGGGAAGGCGCGGCGCTGAAATTC CTGATCTTCAATGCGGTCGCGGGCTTCGGCCTGCTGGCGGCGGCGTTTGCGCTGGCGTCGATGGCCGATCACATGACCTT CAGCGCGTTCGAACTCGCGGAGATGAAGCTCAGTACGTCGGTGCAGGTCTGGATGCTGCTCGGCTTCTCGCTGGCGTTTC TGGTCAAGCTGTCGGTGCCGCCGTTCCACGCCTGGCTGCCTGAGGCGCATACGCTGGCGCCGACCGCGGGCTCGATCCTG CTCGCCGGCATCCTGCTGAAGACCGGCGCCTACGGCCTGTTCCGCTTCGCGCCGATGCTGTTTCCGCAGGGGCTCGAAGC GGTCGCGCCCTACGGCATTGCGCTCGGCGCTGCTGGCGCGCTGTATGGCGGCCTGGTCGCCTGCGGCCAGAACGACGCCA AGCGGCTGGTCGCCTATACCTCGATCGCCCATATGTCGATCGTGCTGATGGGCATCGCCGCGGGCGTGCACTACGCGGTC GCCGGCGCCGCCGTGGAGATGATCGCGCATTCGTTCTCGGCCTCGGCGCTGTTCCTGCTGATTGGGGCGCTGTACGAGCG CACCCACACCCGCGATCTGCGCCAGCTCGGTGGCCTGCAGCAGATCGCGCCGCGCTTCGCTGCGGCCTTCGCGCTGTTCT GCTCGGCGCTGCTGGCGCTGCCCGGCACGGCGAATTTCGTCGGCGAGGCGCTGGTGGTCGTCGGCATCTTCCAGGTCAAT TGGGTGTTCGCACTGCTGGCGCTGTCGACGCTGGTGGTCTCGGTGATCTACGCGACGCGGCTGTTGAAGGGGCTGGTGTT CGGTCAGCCGCGGCTCGGCGCGCCGGTCGCCGACCTGACCTGGCGTGAATATGGGCCGGTGCTGGCGATGGGCCTCGCCA CGCTGGTAATCGGCCTGTATCCGCAGAGCCTGCTGGCGCTGCTGGAGCCCGCGATCAAGGCCGCTCTGGTGCTGCCGCAG CCATGA
Upstream 100 bases:
>100_bases GGGCGCAGGCACGGCGGCTGCAGACCGGCCGCGTCCGCGATCATTCGCTCTGGATCGCGCTCGGCTGCGCGGCGCTTCTA CTTTATGCTTGGGGGACGTC
Downstream 100 bases:
>100_bases CCGCAGCCCAGTTCGCCGCGCTTTCGCCGCTCATCGCGCTGGCCATCGCCGCTGTCGCAGCGATGATGCTGGTGCCGCTG GCGCGCATCGAAGCCGCGCA
Product: proton-translocating NADH-quinone oxidoreductase, chain M
Products: NA
Alternate protein names: NADH dehydrogenase I subunit M; NDH-1 subunit M [H]
Number of amino acids: Translated: 481; Mature: 480
Protein sequence:
>481_residues MALIALILLPAIGGFVAFFIAGRGERERWVTIATFALMLVLLMAIVAGAPEGRWYAKVSYPWVPSFGISLDFAMDGLSAA LIAISAGLGIISVMASWSEIRTQSGLFHACLCWTVAATIGVFLSFDLLIFAFFWEAMLVPAFTLIAVWGHGDREGAALKF LIFNAVAGFGLLAAAFALASMADHMTFSAFELAEMKLSTSVQVWMLLGFSLAFLVKLSVPPFHAWLPEAHTLAPTAGSIL LAGILLKTGAYGLFRFAPMLFPQGLEAVAPYGIALGAAGALYGGLVACGQNDAKRLVAYTSIAHMSIVLMGIAAGVHYAV AGAAVEMIAHSFSASALFLLIGALYERTHTRDLRQLGGLQQIAPRFAAAFALFCSALLALPGTANFVGEALVVVGIFQVN WVFALLALSTLVVSVIYATRLLKGLVFGQPRLGAPVADLTWREYGPVLAMGLATLVIGLYPQSLLALLEPAIKAALVLPQ P
Sequences:
>Translated_481_residues MALIALILLPAIGGFVAFFIAGRGERERWVTIATFALMLVLLMAIVAGAPEGRWYAKVSYPWVPSFGISLDFAMDGLSAA LIAISAGLGIISVMASWSEIRTQSGLFHACLCWTVAATIGVFLSFDLLIFAFFWEAMLVPAFTLIAVWGHGDREGAALKF LIFNAVAGFGLLAAAFALASMADHMTFSAFELAEMKLSTSVQVWMLLGFSLAFLVKLSVPPFHAWLPEAHTLAPTAGSIL LAGILLKTGAYGLFRFAPMLFPQGLEAVAPYGIALGAAGALYGGLVACGQNDAKRLVAYTSIAHMSIVLMGIAAGVHYAV AGAAVEMIAHSFSASALFLLIGALYERTHTRDLRQLGGLQQIAPRFAAAFALFCSALLALPGTANFVGEALVVVGIFQVN WVFALLALSTLVVSVIYATRLLKGLVFGQPRLGAPVADLTWREYGPVLAMGLATLVIGLYPQSLLALLEPAIKAALVLPQ P >Mature_480_residues ALIALILLPAIGGFVAFFIAGRGERERWVTIATFALMLVLLMAIVAGAPEGRWYAKVSYPWVPSFGISLDFAMDGLSAAL IAISAGLGIISVMASWSEIRTQSGLFHACLCWTVAATIGVFLSFDLLIFAFFWEAMLVPAFTLIAVWGHGDREGAALKFL IFNAVAGFGLLAAAFALASMADHMTFSAFELAEMKLSTSVQVWMLLGFSLAFLVKLSVPPFHAWLPEAHTLAPTAGSILL AGILLKTGAYGLFRFAPMLFPQGLEAVAPYGIALGAAGALYGGLVACGQNDAKRLVAYTSIAHMSIVLMGIAAGVHYAVA GAAVEMIAHSFSASALFLLIGALYERTHTRDLRQLGGLQQIAPRFAAAFALFCSALLALPGTANFVGEALVVVGIFQVNW VFALLALSTLVVSVIYATRLLKGLVFGQPRLGAPVADLTWREYGPVLAMGLATLVIGLYPQSLLALLEPAIKAALVLPQP
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: COG1008
COG function: function code C; NADH:ubiquinone oxidoreductase subunit 4 (chain M)
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 4 family [H]
Homologues:
Organism=Homo sapiens, GI251831116, Length=359, Percent_Identity=32.8690807799443, Blast_Score=155, Evalue=6e-38, Organism=Homo sapiens, GI251831117, Length=307, Percent_Identity=25.7328990228013, Blast_Score=75, Evalue=2e-13, Organism=Escherichia coli, GI1788613, Length=495, Percent_Identity=41.010101010101, Blast_Score=339, Evalue=2e-94, Organism=Escherichia coli, GI1788827, Length=259, Percent_Identity=30.8880308880309, Blast_Score=94, Evalue=2e-20, Organism=Escherichia coli, GI1788831, Length=351, Percent_Identity=27.3504273504274, Blast_Score=81, Evalue=1e-16, Organism=Escherichia coli, GI1788614, Length=421, Percent_Identity=27.790973871734, Blast_Score=81, Evalue=2e-16, Organism=Escherichia coli, GI1788829, Length=397, Percent_Identity=26.448362720403, Blast_Score=70, Evalue=4e-13, Organism=Escherichia coli, GI2367154, Length=227, Percent_Identity=27.7533039647577, Blast_Score=69, Evalue=7e-13, Organism=Escherichia coli, GI145693160, Length=362, Percent_Identity=25.6906077348066, Blast_Score=64, Evalue=2e-11,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR010227 - InterPro: IPR001750 - InterPro: IPR003918 [H]
Pfam domain/function: PF00361 Oxidored_q1 [H]
EC number: =1.6.99.5 [H]
Molecular weight: Translated: 50827; Mature: 50696
Theoretical pI: Translated: 7.63; Mature: 7.63
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 3.1 %Met (Translated Protein) 4.0 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 2.9 %Met (Mature Protein) 3.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MALIALILLPAIGGFVAFFIAGRGERERWVTIATFALMLVLLMAIVAGAPEGRWYAKVSY CHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEEEEC PWVPSFGISLDFAMDGLSAALIAISAGLGIISVMASWSEIRTQSGLFHACLCWTVAATIG CCCCCCCCEEHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHH VFLSFDLLIFAFFWEAMLVPAFTLIAVWGHGDREGAALKFLIFNAVAGFGLLAAAFALAS HHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHH MADHMTFSAFELAEMKLSTSVQVWMLLGFSLAFLVKLSVPPFHAWLPEAHTLAPTAGSIL HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHCCCCCCCCCCHHHHH LAGILLKTGAYGLFRFAPMLFPQGLEAVAPYGIALGAAGALYGGLVACGQNDAKRLVAYT HHHHHHHHCCHHHHHHHHHHCCCCHHHHCCCHHHHHHHHHHHHHHHHCCCCHHHHHHHHH SIAHMSIVLMGIAAGVHYAVAGAAVEMIAHSFSASALFLLIGALYERTHTRDLRQLGGLQ HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHH QIAPRFAAAFALFCSALLALPGTANFVGEALVVVGIFQVNWVFALLALSTLVVSVIYATR HHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH LLKGLVFGQPRLGAPVADLTWREYGPVLAMGLATLVIGLYPQSLLALLEPAIKAALVLPQ HHHHHHCCCCCCCCCHHHCCHHHHCHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHCCCCC P C >Mature Secondary Structure ALIALILLPAIGGFVAFFIAGRGERERWVTIATFALMLVLLMAIVAGAPEGRWYAKVSY HHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEEEEC PWVPSFGISLDFAMDGLSAALIAISAGLGIISVMASWSEIRTQSGLFHACLCWTVAATIG CCCCCCCCEEHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHH VFLSFDLLIFAFFWEAMLVPAFTLIAVWGHGDREGAALKFLIFNAVAGFGLLAAAFALAS HHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHH MADHMTFSAFELAEMKLSTSVQVWMLLGFSLAFLVKLSVPPFHAWLPEAHTLAPTAGSIL HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHCCCCCCCCCCHHHHH LAGILLKTGAYGLFRFAPMLFPQGLEAVAPYGIALGAAGALYGGLVACGQNDAKRLVAYT HHHHHHHHCCHHHHHHHHHHCCCCHHHHCCCHHHHHHHHHHHHHHHHCCCCHHHHHHHHH SIAHMSIVLMGIAAGVHYAVAGAAVEMIAHSFSASALFLLIGALYERTHTRDLRQLGGLQ HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHH QIAPRFAAAFALFCSALLALPGTANFVGEALVVVGIFQVNWVFALLALSTLVVSVIYATR HHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH LLKGLVFGQPRLGAPVADLTWREYGPVLAMGLATLVIGLYPQSLLALLEPAIKAALVLPQ HHHHHHCCCCCCCCCHHHCCHHHHCHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHCCCCC P 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: 10984043 [H]