| Definition | Burkholderia multivorans ATCC 17616 chromosome chromosome 1, complete sequence. |
|---|---|
| Accession | NC_010084 |
| Length | 3,448,466 |
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The map label for this gene is nuoM [H]
Identifier: 161524216
GI number: 161524216
Start: 1136576
End: 1138066
Strand: Direct
Name: nuoM [H]
Synonym: Bmul_1040
Alternate gene names: 161524216
Gene position: 1136576-1138066 (Clockwise)
Preceding gene: 161524215
Following gene: 161524217
Centisome position: 32.96
GC content: 63.25
Gene sequence:
>1491_bases ATGCACGCTTTTCCGATTCTCAGTACCGCGATCTGGCTGCCGATCGTTTTCGGCCTCCTCGTGCTCGCGGTCGGTAACGA CAAGAACCCGGGGCCGGCACGCTGGATCGCGCTGATCGGCTCGCTGCTCGGGCTCGCCGTCACGATCCCGCTGATCACGG GCTTCGATGCGAGCACGGCCGCACTGCAGTTCGTCGAGCAATCGACGTGGATCGAACGCTTCCAGATTTCGTATCACCTC GGCGTCGACGGCATCTCGATGTGGTTCGTCGTGCTGACCGCGCTGATCACGGTGATCGTCGTGATCGCCGCGTGGGAAGT GATCACCGAGAACGTCGCGCAGTACCTCGCCGCGTTCCTGATCCTGTCCGGCATCATGATCGGCGTGTTCTCGGCGGCCG ACGGCCTGCTGTTCTACGTGTTCTTCGAGGCGACGCTGATCCCGATGTACATCATCATCGGCGTGTGGGGCGGCCCGAAC CGCGTGTACGCGGCGTTCAAGTTCTTCCTGTACACGCTGGCCGGCTCGCTGCTGATGCTGGTCGCGCTGATCTACCTGTA CACCGAGACGCACTCGTTCGACCTCGCGACGTGGCAGAACGCGAAGATCGCCATGACGCCGCAGATCCTGCTGTTCATCG CCTTCTTCCTCGCGTTCGCGGTGAAGGTGCCGATGTGGCCGGTCCACACCTGGCTGCCGGATGCGCACGTGGAAGCGCCG ACGGGCGGCTCGGTCGTGCTGGCGGCGATCATGCTGAAGCTCGGCGCGTACGGTTTCCTGCGATTCTCGCTTCCGATCAC GCCTGACGCGAGCCACTTCCTCGCACCGGTCGTGATCACGCTGTCGCTGATCGCGGTGATCTACATCGGCCTCGTCGCGA TGGTGCAGGCCGACATGAAGAAGCTGGTCGCGTATTCGTCGATCGCGCACATGGGCTTCGTGACGCTCGGCTTCTTCATC TTCAACCAGCTCGGCGTCGAAGGCGCGATCGTGCAGATGATCTCGCACGGTTTCGTGTCGGGCGCGATGTTCCTCTGCAT CGGCGTGCTGTACGACCGCGTGCACTCGCGCCAGATCGCCGACTACGGCGGCGTCGTCAACGTGATGCCGAAGTTCGCGG CGTTCGCGATGCTGTTCTCGATGGCGAACTGCGGCCTGCCGGGCACGTCCGGTTTCGTCGGCGAGTTCATGGTGATTCTC GCGGCCGTCCAGTACAACTTCTGGATTGCCTTCGGCGCGGCGTTCACGCTGATCCTCGGCGCGGCCTACACGCTGTGGAT GTACAAGCGCGTCTACTTCGGCGCGGTCGCGAACGATCACGTCGCGAAGCTGAAGGACATCGGCCGCCGCGAATTCCTGA TGCTCGCCGTGCTTGCCGCGTTCACGCTGCTGATGGGCCTGTATCCGAAGCCCTTCACCGACGTGATGCACGTTTCCGTG GAAAACCTCCTCTCCCATGTCGCGCAGTCGAAGCTGCCGCTGGCCCAGTAA
Upstream 100 bases:
>100_bases GGTTACATCTATCACTACGCGTTCGCCATGATCATCGGCATGCTGGGGCTCCTGACCCTGTTTGTAACGCTCGGCGGCAA ATAAGGCGGGGGGACAACTA
Downstream 100 bases:
>100_bases TCGCGAGCGGAGGAAATCAAGATCATGAACGCTCCTATGAATGTCCTGTTGCCTGACGCGCTGGTGATGGCCGCCATCAT CGTCGCTTGGCTGAACGACA
Product: NADH dehydrogenase subunit M
Products: NA
Alternate protein names: NADH dehydrogenase I subunit M; NDH-1 subunit M [H]
Number of amino acids: Translated: 496; Mature: 496
Protein sequence:
>496_residues MHAFPILSTAIWLPIVFGLLVLAVGNDKNPGPARWIALIGSLLGLAVTIPLITGFDASTAALQFVEQSTWIERFQISYHL GVDGISMWFVVLTALITVIVVIAAWEVITENVAQYLAAFLILSGIMIGVFSAADGLLFYVFFEATLIPMYIIIGVWGGPN RVYAAFKFFLYTLAGSLLMLVALIYLYTETHSFDLATWQNAKIAMTPQILLFIAFFLAFAVKVPMWPVHTWLPDAHVEAP TGGSVVLAAIMLKLGAYGFLRFSLPITPDASHFLAPVVITLSLIAVIYIGLVAMVQADMKKLVAYSSIAHMGFVTLGFFI FNQLGVEGAIVQMISHGFVSGAMFLCIGVLYDRVHSRQIADYGGVVNVMPKFAAFAMLFSMANCGLPGTSGFVGEFMVIL AAVQYNFWIAFGAAFTLILGAAYTLWMYKRVYFGAVANDHVAKLKDIGRREFLMLAVLAAFTLLMGLYPKPFTDVMHVSV ENLLSHVAQSKLPLAQ
Sequences:
>Translated_496_residues MHAFPILSTAIWLPIVFGLLVLAVGNDKNPGPARWIALIGSLLGLAVTIPLITGFDASTAALQFVEQSTWIERFQISYHL GVDGISMWFVVLTALITVIVVIAAWEVITENVAQYLAAFLILSGIMIGVFSAADGLLFYVFFEATLIPMYIIIGVWGGPN RVYAAFKFFLYTLAGSLLMLVALIYLYTETHSFDLATWQNAKIAMTPQILLFIAFFLAFAVKVPMWPVHTWLPDAHVEAP TGGSVVLAAIMLKLGAYGFLRFSLPITPDASHFLAPVVITLSLIAVIYIGLVAMVQADMKKLVAYSSIAHMGFVTLGFFI FNQLGVEGAIVQMISHGFVSGAMFLCIGVLYDRVHSRQIADYGGVVNVMPKFAAFAMLFSMANCGLPGTSGFVGEFMVIL AAVQYNFWIAFGAAFTLILGAAYTLWMYKRVYFGAVANDHVAKLKDIGRREFLMLAVLAAFTLLMGLYPKPFTDVMHVSV ENLLSHVAQSKLPLAQ >Mature_496_residues MHAFPILSTAIWLPIVFGLLVLAVGNDKNPGPARWIALIGSLLGLAVTIPLITGFDASTAALQFVEQSTWIERFQISYHL GVDGISMWFVVLTALITVIVVIAAWEVITENVAQYLAAFLILSGIMIGVFSAADGLLFYVFFEATLIPMYIIIGVWGGPN RVYAAFKFFLYTLAGSLLMLVALIYLYTETHSFDLATWQNAKIAMTPQILLFIAFFLAFAVKVPMWPVHTWLPDAHVEAP TGGSVVLAAIMLKLGAYGFLRFSLPITPDASHFLAPVVITLSLIAVIYIGLVAMVQADMKKLVAYSSIAHMGFVTLGFFI FNQLGVEGAIVQMISHGFVSGAMFLCIGVLYDRVHSRQIADYGGVVNVMPKFAAFAMLFSMANCGLPGTSGFVGEFMVIL AAVQYNFWIAFGAAFTLILGAAYTLWMYKRVYFGAVANDHVAKLKDIGRREFLMLAVLAAFTLLMGLYPKPFTDVMHVSV ENLLSHVAQSKLPLAQ
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=371, Percent_Identity=34.5013477088949, Blast_Score=203, Evalue=4e-52, Organism=Homo sapiens, GI251831117, Length=391, Percent_Identity=24.5524296675192, Blast_Score=89, Evalue=9e-18, Organism=Escherichia coli, GI1788613, Length=469, Percent_Identity=39.8720682302772, Blast_Score=322, Evalue=3e-89, Organism=Escherichia coli, GI1788827, Length=379, Percent_Identity=23.7467018469657, Blast_Score=112, Evalue=7e-26, Organism=Escherichia coli, GI1788831, Length=316, Percent_Identity=25, Blast_Score=106, Evalue=3e-24, Organism=Escherichia coli, GI1788829, Length=333, Percent_Identity=28.5285285285285, Blast_Score=96, Evalue=5e-21, Organism=Escherichia coli, GI145693160, Length=451, Percent_Identity=24.1685144124169, Blast_Score=87, Evalue=2e-18, Organism=Escherichia coli, GI1788614, Length=383, Percent_Identity=26.6318537859008, Blast_Score=85, Evalue=9e-18,
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: 54166; Mature: 54166
Theoretical pI: Translated: 7.16; Mature: 7.16
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 4.2 %Met (Translated Protein) 4.6 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 4.2 %Met (Mature Protein) 4.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MHAFPILSTAIWLPIVFGLLVLAVGNDKNPGPARWIALIGSLLGLAVTIPLITGFDASTA CCCCHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCHHH ALQFVEQSTWIERFQISYHLGVDGISMWFVVLTALITVIVVIAAWEVITENVAQYLAAFL HHHHHHHHHHHHHHHEEEEECCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH ILSGIMIGVFSAADGLLFYVFFEATLIPMYIIIGVWGGPNRVYAAFKFFLYTLAGSLLML HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHH VALIYLYTETHSFDLATWQNAKIAMTPQILLFIAFFLAFAVKVPMWPVHTWLPDAHVEAP HHHHHHHHCCCCCCCEECCCCEEEECHHHHHHHHHHHHHHHHCCCCCHHHCCCCCCCCCC TGGSVVLAAIMLKLGAYGFLRFSLPITPDASHFLAPVVITLSLIAVIYIGLVAMVQADMK CCHHHHHHHHHHHHCCCEEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH KLVAYSSIAHMGFVTLGFFIFNQLGVEGAIVQMISHGFVSGAMFLCIGVLYDRVHSRQIA HHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH DYGGVVNVMPKFAAFAMLFSMANCGLPGTSGFVGEFMVILAAVQYNFWIAFGAAFTLILG HHCCHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHH AAYTLWMYKRVYFGAVANDHVAKLKDIGRREFLMLAVLAAFTLLMGLYPKPFTDVMHVSV HHHHHHHHHHHHHHHHCCHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHH ENLLSHVAQSKLPLAQ HHHHHHHHHCCCCCCC >Mature Secondary Structure MHAFPILSTAIWLPIVFGLLVLAVGNDKNPGPARWIALIGSLLGLAVTIPLITGFDASTA CCCCHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCHHH ALQFVEQSTWIERFQISYHLGVDGISMWFVVLTALITVIVVIAAWEVITENVAQYLAAFL HHHHHHHHHHHHHHHEEEEECCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH ILSGIMIGVFSAADGLLFYVFFEATLIPMYIIIGVWGGPNRVYAAFKFFLYTLAGSLLML HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHH VALIYLYTETHSFDLATWQNAKIAMTPQILLFIAFFLAFAVKVPMWPVHTWLPDAHVEAP HHHHHHHHCCCCCCCEECCCCEEEECHHHHHHHHHHHHHHHHCCCCCHHHCCCCCCCCCC TGGSVVLAAIMLKLGAYGFLRFSLPITPDASHFLAPVVITLSLIAVIYIGLVAMVQADMK CCHHHHHHHHHHHHCCCEEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH KLVAYSSIAHMGFVTLGFFIFNQLGVEGAIVQMISHGFVSGAMFLCIGVLYDRVHSRQIA HHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH DYGGVVNVMPKFAAFAMLFSMANCGLPGTSGFVGEFMVILAAVQYNFWIAFGAAFTLILG HHCCHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHH AAYTLWMYKRVYFGAVANDHVAKLKDIGRREFLMLAVLAAFTLLMGLYPKPFTDVMHVSV HHHHHHHHHHHHHHHHCCHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHH ENLLSHVAQSKLPLAQ HHHHHHHHHCCCCCCC
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]