Definition | Acidovorax citrulli AAC00-1 chromosome, complete genome. |
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Accession | NC_008752 |
Length | 5,352,772 |
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The map label for this gene is nuoM [H]
Identifier: 120609962
GI number: 120609962
Start: 1399445
End: 1400920
Strand: Direct
Name: nuoM [H]
Synonym: Aave_1275
Alternate gene names: 120609962
Gene position: 1399445-1400920 (Clockwise)
Preceding gene: 120609961
Following gene: 120609963
Centisome position: 26.14
GC content: 65.58
Gene sequence:
>1476_bases ATGGGTTTGTTGAGTCTTGCCATCTGGACGCCGATCGCCTTCGGTGCCCTGCTGCTGGCCTTCGGGCGCGACGATCAGGC GCGCGCCGTCCGCTGGATCGCGCTGATCGGCTCGCTGATCGGCCTCGCCGTGACGCTGCCGCTGCTCAGCGGTTTCGACA ACGGCACGGCCGCCGCGCAGTTCGTGGAGAAGCTGCTCTGGATCGAGCGCTTCAACGTGCACTACCACCTGGGCCTGGAC GGCATCTCGTTCTGGTTCGTGCCGCTGACGGCCTTCATCACGGTGATCGTGGTGATCGCGTCGTGGGAGTCGATCACCGA GCGCGTGAACCAGTACATGGGCGCGTTCCTGATCCTCTCGGGCCTCATGATCGGCGTGTTCAGCGCCCTCGACGGCCTGC TGTTCTACGTGTTCTTCGAGGCCACGCTGATCCCGATGTACCTGATCATCGGCATCTGGGGCGGCCCGAACAAGATCTAC GCGGCCTTCAAGTTCTTCCTCTACACGCTGCTCGGCTCGCTGCTGATGCTGATCGCGCTGGTGTACCTGTACAACCAGTC CGGCGGCAGCTTCGACATCGCCACCTGGCACCAGCTGCCGCTGTCGGCCCGCGCCCAGACGCTGCTGTTCTTCGCCTTCT TCGCGGCCTTCGCCGTGAAGGTGCCGATGTGGCCGGTGCACACCTGGCTGCCGGACGTGCACGTGGAGGCGCCCACGGGC GGCTCCGCCGTGCTGGCGGCCATCATGCTGAAGCTGGGCGCCTACGGCTTCCTGCGCTTCTCGATGCCCATCGCTCCCGA TGCCGCGCGCCACTGGGCGTGGCTGATGATCGCGCTGTCGCTGATCGCGGTGATCTACGTGGGCCTCGTGGCCATGGTGC AGAAGGACATGAAGAAGCTGGTGGCGTATTCGTCCGTGGCGCACATGGGCTTCGTGACGCTGGGCTTCTTCATCTTCAAC GACCTGGGCGTCTCGGGCGGCCTGGTGCAGATGATCGCCCACGGCTTCGTGTCGGGCGCGATGTTCCTCTCGATCGGCGT GCTGTACGACCGCGTGCACTCGCGGGAGATCGCGGCCTACGGCGGCGTTGTGAACACCATGCCGAAGTTCGCGGCCTTCG CGCTGCTGTTCGCGATGGCCAACTGCGGCCTTCCGGGAACGGCAGGCTTCGTGGGCGAGTGGATGGTGATCCTGGGCGCC GTGAAGGCGAACTTCTGGATCGGCTTGGCTGCAGCCACCGCGCTGATCTTCGGCGCCGCCTACACGCTGTGGATGTTCAA GCGCGTCTATCTCGGCCCGGTGGGCAACGACAACGTGCGCGGCCTGCTGGACATCAGCGCCCGCGAATTCCTGGTGCTGG GCGTGCTGGCCGTGGCCGTGCTGTACATGGGCCTGTATCCGCGCCCCTTCACCGACGTGATGGACGTGTCGGTGGCCGAG CTGCTCAAGCACGTGGCGCAGACCAAGCTCCATTGA
Upstream 100 bases:
>100_bases CAGTCGGGCTACATCTACCACTATGCGCTGGTGATGATCCTGGGCGTGTTCGGGCTCATGACGTACTTCGTGTGGCTCAA CAAGTAGAGGAACAAGAAAA
Downstream 100 bases:
>100_bases ACCGACTGACAACGAGAGACCGAGATGATTGACAACATCAGCTGGCTGGCGGTGTACCCGGAGATCGTGCTCCTGGTGAT GGCCTGCGTGATCGCCCTGG
Product: proton-translocating NADH-quinone oxidoreductase subunit M
Products: NA
Alternate protein names: NADH dehydrogenase I subunit M; NDH-1 subunit M [H]
Number of amino acids: Translated: 491; Mature: 490
Protein sequence:
>491_residues MGLLSLAIWTPIAFGALLLAFGRDDQARAVRWIALIGSLIGLAVTLPLLSGFDNGTAAAQFVEKLLWIERFNVHYHLGLD GISFWFVPLTAFITVIVVIASWESITERVNQYMGAFLILSGLMIGVFSALDGLLFYVFFEATLIPMYLIIGIWGGPNKIY AAFKFFLYTLLGSLLMLIALVYLYNQSGGSFDIATWHQLPLSARAQTLLFFAFFAAFAVKVPMWPVHTWLPDVHVEAPTG GSAVLAAIMLKLGAYGFLRFSMPIAPDAARHWAWLMIALSLIAVIYVGLVAMVQKDMKKLVAYSSVAHMGFVTLGFFIFN DLGVSGGLVQMIAHGFVSGAMFLSIGVLYDRVHSREIAAYGGVVNTMPKFAAFALLFAMANCGLPGTAGFVGEWMVILGA VKANFWIGLAAATALIFGAAYTLWMFKRVYLGPVGNDNVRGLLDISAREFLVLGVLAVAVLYMGLYPRPFTDVMDVSVAE LLKHVAQTKLH
Sequences:
>Translated_491_residues MGLLSLAIWTPIAFGALLLAFGRDDQARAVRWIALIGSLIGLAVTLPLLSGFDNGTAAAQFVEKLLWIERFNVHYHLGLD GISFWFVPLTAFITVIVVIASWESITERVNQYMGAFLILSGLMIGVFSALDGLLFYVFFEATLIPMYLIIGIWGGPNKIY AAFKFFLYTLLGSLLMLIALVYLYNQSGGSFDIATWHQLPLSARAQTLLFFAFFAAFAVKVPMWPVHTWLPDVHVEAPTG GSAVLAAIMLKLGAYGFLRFSMPIAPDAARHWAWLMIALSLIAVIYVGLVAMVQKDMKKLVAYSSVAHMGFVTLGFFIFN DLGVSGGLVQMIAHGFVSGAMFLSIGVLYDRVHSREIAAYGGVVNTMPKFAAFALLFAMANCGLPGTAGFVGEWMVILGA VKANFWIGLAAATALIFGAAYTLWMFKRVYLGPVGNDNVRGLLDISAREFLVLGVLAVAVLYMGLYPRPFTDVMDVSVAE LLKHVAQTKLH >Mature_490_residues GLLSLAIWTPIAFGALLLAFGRDDQARAVRWIALIGSLIGLAVTLPLLSGFDNGTAAAQFVEKLLWIERFNVHYHLGLDG ISFWFVPLTAFITVIVVIASWESITERVNQYMGAFLILSGLMIGVFSALDGLLFYVFFEATLIPMYLIIGIWGGPNKIYA AFKFFLYTLLGSLLMLIALVYLYNQSGGSFDIATWHQLPLSARAQTLLFFAFFAAFAVKVPMWPVHTWLPDVHVEAPTGG SAVLAAIMLKLGAYGFLRFSMPIAPDAARHWAWLMIALSLIAVIYVGLVAMVQKDMKKLVAYSSVAHMGFVTLGFFIFND LGVSGGLVQMIAHGFVSGAMFLSIGVLYDRVHSREIAAYGGVVNTMPKFAAFALLFAMANCGLPGTAGFVGEWMVILGAV KANFWIGLAAATALIFGAAYTLWMFKRVYLGPVGNDNVRGLLDISAREFLVLGVLAVAVLYMGLYPRPFTDVMDVSVAEL LKHVAQTKLH
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 membrane; Multi-pass membrane protein (Potential) [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=368, Percent_Identity=34.5108695652174, Blast_Score=189, Evalue=6e-48, Organism=Homo sapiens, GI251831117, Length=387, Percent_Identity=24.2894056847545, Blast_Score=72, Evalue=8e-13, Organism=Escherichia coli, GI1788613, Length=473, Percent_Identity=37.8435517970402, Blast_Score=300, Evalue=2e-82, Organism=Escherichia coli, GI1788827, Length=273, Percent_Identity=28.9377289377289, Blast_Score=122, Evalue=6e-29, Organism=Escherichia coli, GI1788831, Length=304, Percent_Identity=26.3157894736842, Blast_Score=102, Evalue=8e-23, Organism=Escherichia coli, GI1788829, Length=429, Percent_Identity=27.5058275058275, Blast_Score=92, Evalue=6e-20, Organism=Escherichia coli, GI1788614, Length=463, Percent_Identity=27.2138228941685, Blast_Score=89, Evalue=6e-19, Organism=Escherichia coli, GI145693160, Length=365, Percent_Identity=24.3835616438356, Blast_Score=74, Evalue=2e-14, Organism=Escherichia coli, GI2367154, Length=241, Percent_Identity=27.8008298755187, Blast_Score=69, Evalue=5e-13,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR010227 - InterPro: IPR001750 - InterPro: IPR003918 - InterPro: IPR000260 [H]
Pfam domain/function: PF00361 Oxidored_q1; PF01059 Oxidored_q5_N [H]
EC number: =1.6.99.5 [H]
Molecular weight: Translated: 53546; Mature: 53415
Theoretical pI: Translated: 8.75; Mature: 8.75
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.2 %Cys (Translated Protein) 4.1 %Met (Translated Protein) 4.3 %Cys+Met (Translated Protein) 0.2 %Cys (Mature Protein) 3.9 %Met (Mature Protein) 4.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MGLLSLAIWTPIAFGALLLAFGRDDQARAVRWIALIGSLIGLAVTLPLLSGFDNGTAAAQ CCHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHH FVEKLLWIERFNVHYHLGLDGISFWFVPLTAFITVIVVIASWESITERVNQYMGAFLILS HHHHHHHHHHHCEEEEECCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH GLMIGVFSALDGLLFYVFFEATLIPMYLIIGIWGGPNKIYAAFKFFLYTLLGSLLMLIAL HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHH VYLYNQSGGSFDIATWHQLPLSARAQTLLFFAFFAAFAVKVPMWPVHTWLPDVHVEAPTG HHHHCCCCCCEEEHHHHHCCCHHHHHHHHHHHHHHHHHHHCCCCCHHHCCCCCEEECCCC GSAVLAAIMLKLGAYGFLRFSMPIAPDAARHWAWLMIALSLIAVIYVGLVAMVQKDMKKL HHHHHHHHHHHHCCHHHEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH VAYSSVAHMGFVTLGFFIFNDLGVSGGLVQMIAHGFVSGAMFLSIGVLYDRVHSREIAAY HHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH GGVVNTMPKFAAFALLFAMANCGLPGTAGFVGEWMVILGAVKANFWIGLAAATALIFGAA CCHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH YTLWMFKRVYLGPVGNDNVRGLLDISAREFLVLGVLAVAVLYMGLYPRPFTDVMDVSVAE HHHHHHHHHHCCCCCCCCCCEEEECHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHH LLKHVAQTKLH HHHHHHHHCCC >Mature Secondary Structure GLLSLAIWTPIAFGALLLAFGRDDQARAVRWIALIGSLIGLAVTLPLLSGFDNGTAAAQ CHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHH FVEKLLWIERFNVHYHLGLDGISFWFVPLTAFITVIVVIASWESITERVNQYMGAFLILS HHHHHHHHHHHCEEEEECCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH GLMIGVFSALDGLLFYVFFEATLIPMYLIIGIWGGPNKIYAAFKFFLYTLLGSLLMLIAL HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHH VYLYNQSGGSFDIATWHQLPLSARAQTLLFFAFFAAFAVKVPMWPVHTWLPDVHVEAPTG HHHHCCCCCCEEEHHHHHCCCHHHHHHHHHHHHHHHHHHHCCCCCHHHCCCCCEEECCCC GSAVLAAIMLKLGAYGFLRFSMPIAPDAARHWAWLMIALSLIAVIYVGLVAMVQKDMKKL HHHHHHHHHHHHCCHHHEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH VAYSSVAHMGFVTLGFFIFNDLGVSGGLVQMIAHGFVSGAMFLSIGVLYDRVHSREIAAY HHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH GGVVNTMPKFAAFALLFAMANCGLPGTAGFVGEWMVILGAVKANFWIGLAAATALIFGAA CCHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH YTLWMFKRVYLGPVGNDNVRGLLDISAREFLVLGVLAVAVLYMGLYPRPFTDVMDVSVAE HHHHHHHHHHCCCCCCCCCCEEEECHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHH LLKHVAQTKLH HHHHHHHHCCC
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: 8566820 [H]