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The map label for this gene is nuoI [C]

Identifier: 126176318

GI number: 126176318

Start: 4850658

End: 4852319

Strand: Direct

Name: nuoI [C]

Synonym: Sbal_4133

Alternate gene names: 126176318

Gene position: 4850658-4852319 (Clockwise)

Preceding gene: 126176317

Following gene: 126176319

Centisome position: 94.6

GC content: 49.7

Gene sequence:

>1662_bases
ATGACCAATCGAACCCAAGAAGCGTTAAAACAAGCGCGGCAACAGGTGTTAGCGCAAACTCAGATGTTGCAGAATCTGAT
CCCGCCAACCGTCAGCTACACCACCGAAGGCAATGTCCTCATTATCGGCCCAGAAGATCTGGCTCGCCTTGCCGCGGACA
AATTGTCCACTATGGCCCATCGCGTGATTTTAGCCAATGAAGCCATTACCAGCCAAGATGAAGCCCACCTCGAGCGAGTG
ATGGCGGCGGCAACCGATGTCGAAAGTTACTACAACAAACTCATTGGTGTAAAAGGCTTTTTAGGCCAATTCCAAGTCAG
TGTTGAATATCAAGATGGCGCGGCCGAACTCAGTTTAGTGTCGATTCGCAAACCCCATTTCGATATCGTACTCGATTTGA
GCAGCACAGCTTGTTTGAACTTAGAAATGCTGCCACCCGGTTATTTCTATGTCGGCCAAGACACTGAGAAACTCGAAGAT
GCCCTCGCGCAAATTCCCGATCTCGTCGGCCAATTCGACAAGCCTCGCTACGTCAAAATCAACCCAGATATTTGTGCCCA
TGACCGCAATGGCATCAATGGTTGTAATCGTTGCCTTAACTTTTGCCCAGCCGATGCGATTAGTAGCGTGGCGAAGAAAA
TTGAAATCGACCCATACCTTTGCCACGGCGCGGGCAGCTGTACCAGCGCTTGCCCAACGGGTGCTATCAGTTACGATTTA
CCGACGCCGCAGGCCTTACATTCATATCTGAACAAAGTCGTTAGTCGTTTCCGCGAGCAAGCCCAAACCGCACCGGTGAT
ATTGTTCCACGATAATGCCGTCGGCGCCGACTTTATTACCGATGATCTAGCGGGTGATATTATCCCCGTCGCCTTAGAAG
AAATTACTGTTGCTAGCTTAGATCATTGGCTGTCGGTACTCGCATGGGGCGCACGCCAAGTACTGATCCTCAATACCGAC
GCCACGGCGCCAACTCTTACACAAATGCTTAAAGGCGAGCTTTCGTTAGCCAACAGTATTTTAGATGAGATGGGCCAGCC
GCAACGTATCAGCCTCATCGACCCAAGCATGCTTGCCGATTTAGATTCGATGCTCGATATCAGCTTAGATTGGCCCGTGA
TCGTGCCCGCTGCATTTGCCTCGACCACTAAACGCAACACGCTATTTGAAGCGATAGATCACCTCAATAGCCAAGCGGGT
GAAATCGATACTTGCCTTAGCCTCAACAACATTCCCTTTGGCAAAGTCAGCGTGAATGTCGAAAAGTGCACTATGTGTAT
GTCCTGCGTGGCAATTTGCCCAACCGTGGCATTGCAAGATGGCGGCGACAAACCTGCACTACACTTTATTGAGCAAAACT
GCGTGCAATGCGGCTTATGTGAAGCGGCCTGTCCTGAAAAAGTGATAAGCCTAACGCCACAAATTAATTTTGATAAAGCT
GCTCGTCAGCAACAACACACCCTGAAAGAAGAAGCTCCCTTCGAATGTATTCGCTGCGGCTCTCCTTTTGCGACCCAATC
TATGGTGCATCGGATGCTGGATATGGTCGGCGCGCACAGCGCATTTTCTGCCAATATTGAGCGCTTGAAAATGTGTGGCG
ACTGCCGGGTAAAAGACATGTTTGAAGACATTCTTCAAGATCCTGAAAAGCAACTGCGATAA

Upstream 100 bases:

>100_bases
CAATGACTTACTTATTACCAGCCGCCTAAATCTGCCCAGATACAGTAAAACAAGAAACAGCCAAAGTACTGTTCAGGAAC
GCAATGTGAGCACTCATTTG

Downstream 100 bases:

>100_bases
GAGATCCGCTATGACCGAATCAGTAAGACAAGTTTCAGAAAACGATCAGTTGAGAGCCGATATCTATCAACTGTTAGCCG
CCCTATTGCGCCGTCAGCCG

Product: 4Fe-4S ferredoxin iron-sulfur binding domain-containing protein

Products: NAD+; ubiquinol [C]

Alternate protein names: 4Fe-4S Ferredoxin; 4fe-4S Ferredoxin; Methyl-Viologen-Reducing Hydrogenase Delta Subunit; NAD(P)H-Quinone Oxidoreductase Chain I; Polyferredoxins; Ferridoxin Protein

Number of amino acids: Translated: 553; Mature: 552

Protein sequence:

>553_residues
MTNRTQEALKQARQQVLAQTQMLQNLIPPTVSYTTEGNVLIIGPEDLARLAADKLSTMAHRVILANEAITSQDEAHLERV
MAAATDVESYYNKLIGVKGFLGQFQVSVEYQDGAAELSLVSIRKPHFDIVLDLSSTACLNLEMLPPGYFYVGQDTEKLED
ALAQIPDLVGQFDKPRYVKINPDICAHDRNGINGCNRCLNFCPADAISSVAKKIEIDPYLCHGAGSCTSACPTGAISYDL
PTPQALHSYLNKVVSRFREQAQTAPVILFHDNAVGADFITDDLAGDIIPVALEEITVASLDHWLSVLAWGARQVLILNTD
ATAPTLTQMLKGELSLANSILDEMGQPQRISLIDPSMLADLDSMLDISLDWPVIVPAAFASTTKRNTLFEAIDHLNSQAG
EIDTCLSLNNIPFGKVSVNVEKCTMCMSCVAICPTVALQDGGDKPALHFIEQNCVQCGLCEAACPEKVISLTPQINFDKA
ARQQQHTLKEEAPFECIRCGSPFATQSMVHRMLDMVGAHSAFSANIERLKMCGDCRVKDMFEDILQDPEKQLR

Sequences:

>Translated_553_residues
MTNRTQEALKQARQQVLAQTQMLQNLIPPTVSYTTEGNVLIIGPEDLARLAADKLSTMAHRVILANEAITSQDEAHLERV
MAAATDVESYYNKLIGVKGFLGQFQVSVEYQDGAAELSLVSIRKPHFDIVLDLSSTACLNLEMLPPGYFYVGQDTEKLED
ALAQIPDLVGQFDKPRYVKINPDICAHDRNGINGCNRCLNFCPADAISSVAKKIEIDPYLCHGAGSCTSACPTGAISYDL
PTPQALHSYLNKVVSRFREQAQTAPVILFHDNAVGADFITDDLAGDIIPVALEEITVASLDHWLSVLAWGARQVLILNTD
ATAPTLTQMLKGELSLANSILDEMGQPQRISLIDPSMLADLDSMLDISLDWPVIVPAAFASTTKRNTLFEAIDHLNSQAG
EIDTCLSLNNIPFGKVSVNVEKCTMCMSCVAICPTVALQDGGDKPALHFIEQNCVQCGLCEAACPEKVISLTPQINFDKA
ARQQQHTLKEEAPFECIRCGSPFATQSMVHRMLDMVGAHSAFSANIERLKMCGDCRVKDMFEDILQDPEKQLR
>Mature_552_residues
TNRTQEALKQARQQVLAQTQMLQNLIPPTVSYTTEGNVLIIGPEDLARLAADKLSTMAHRVILANEAITSQDEAHLERVM
AAATDVESYYNKLIGVKGFLGQFQVSVEYQDGAAELSLVSIRKPHFDIVLDLSSTACLNLEMLPPGYFYVGQDTEKLEDA
LAQIPDLVGQFDKPRYVKINPDICAHDRNGINGCNRCLNFCPADAISSVAKKIEIDPYLCHGAGSCTSACPTGAISYDLP
TPQALHSYLNKVVSRFREQAQTAPVILFHDNAVGADFITDDLAGDIIPVALEEITVASLDHWLSVLAWGARQVLILNTDA
TAPTLTQMLKGELSLANSILDEMGQPQRISLIDPSMLADLDSMLDISLDWPVIVPAAFASTTKRNTLFEAIDHLNSQAGE
IDTCLSLNNIPFGKVSVNVEKCTMCMSCVAICPTVALQDGGDKPALHFIEQNCVQCGLCEAACPEKVISLTPQINFDKAA
RQQQHTLKEEAPFECIRCGSPFATQSMVHRMLDMVGAHSAFSANIERLKMCGDCRVKDMFEDILQDPEKQLR

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: COG1145

COG function: function code C; Ferredoxin

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: NA

Homologues:

None

Paralogues:

None

Copy number: 60 Molecules/Cell In: Stationary Phase, Rich Media (Based on E. coli). [C]

Swissprot (AC and ID): NA

Other databases:

NA

Pfam domain/function: NA

EC number: 1.6.99.5 [C]

Molecular weight: Translated: 60487; Mature: 60356

Theoretical pI: Translated: 4.59; Mature: 4.59

Prosite motif: PS00198 4FE4S_FERREDOXIN

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

3.8 %Cys     (Translated Protein)
2.9 %Met     (Translated Protein)
6.7 %Cys+Met (Translated Protein)
3.8 %Cys     (Mature Protein)
2.7 %Met     (Mature Protein)
6.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTNRTQEALKQARQQVLAQTQMLQNLIPPTVSYTTEGNVLIIGPEDLARLAADKLSTMAH
CCCHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEECCCCEEEECCHHHHHHHHHHHHHHHH
RVILANEAITSQDEAHLERVMAAATDVESYYNKLIGVKGFLGQFQVSVEYQDGAAELSLV
HHHEECCHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEEEEEECCCCCEEEEE
SIRKPHFDIVLDLSSTACLNLEMLPPGYFYVGQDTEKLEDALAQIPDLVGQFDKPRYVKI
EECCCCEEEEEECCCCCEEEEEECCCCEEEECCCHHHHHHHHHHHHHHHCCCCCCCEEEE
NPDICAHDRNGINGCNRCLNFCPADAISSVAKKIEIDPYLCHGAGSCTSACPTGAISYDL
CCCEECCCCCCCCHHHHHHHCCCHHHHHHHHHHCCCCCEEECCCCCCCCCCCCCCEECCC
PTPQALHSYLNKVVSRFREQAQTAPVILFHDNAVGADFITDDLAGDIIPVALEEITVASL
CCHHHHHHHHHHHHHHHHHHHCCCCEEEEECCCCCCHHHHHHHCCCHHHHHHHHHHHHHH
DHWLSVLAWGARQVLILNTDATAPTLTQMLKGELSLANSILDEMGQPQRISLIDPSMLAD
HHHHHHHHCCCCEEEEEECCCCCHHHHHHHHHHHHHHHHHHHHCCCCCEEEEECCHHHHH
LDSMLDISLDWPVIVPAAFASTTKRNTLFEAIDHLNSQAGEIDTCLSLNNIPFGKVSVNV
HHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHEECCCCCCCEEEECH
EKCTMCMSCVAICPTVALQDGGDKPALHFIEQNCVQCGLCEAACPEKVISLTPQINFDKA
HHHHHHHHHHHHHHHHEECCCCCCHHHHHHHHHHHHCCCCHHCCCHHHHHCCCCCCHHHH
ARQQQHTLKEEAPFECIRCGSPFATQSMVHRMLDMVGAHSAFSANIERLKMCGDCRVKDM
HHHHHHHHHHCCCHHHHHCCCCHHHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCCHHHH
FEDILQDPEKQLR
HHHHHCCHHHHCC
>Mature Secondary Structure 
TNRTQEALKQARQQVLAQTQMLQNLIPPTVSYTTEGNVLIIGPEDLARLAADKLSTMAH
CCHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEECCCCEEEECCHHHHHHHHHHHHHHHH
RVILANEAITSQDEAHLERVMAAATDVESYYNKLIGVKGFLGQFQVSVEYQDGAAELSLV
HHHEECCHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEEEEEECCCCCEEEEE
SIRKPHFDIVLDLSSTACLNLEMLPPGYFYVGQDTEKLEDALAQIPDLVGQFDKPRYVKI
EECCCCEEEEEECCCCCEEEEEECCCCEEEECCCHHHHHHHHHHHHHHHCCCCCCCEEEE
NPDICAHDRNGINGCNRCLNFCPADAISSVAKKIEIDPYLCHGAGSCTSACPTGAISYDL
CCCEECCCCCCCCHHHHHHHCCCHHHHHHHHHHCCCCCEEECCCCCCCCCCCCCCEECCC
PTPQALHSYLNKVVSRFREQAQTAPVILFHDNAVGADFITDDLAGDIIPVALEEITVASL
CCHHHHHHHHHHHHHHHHHHHCCCCEEEEECCCCCCHHHHHHHCCCHHHHHHHHHHHHHH
DHWLSVLAWGARQVLILNTDATAPTLTQMLKGELSLANSILDEMGQPQRISLIDPSMLAD
HHHHHHHHCCCCEEEEEECCCCCHHHHHHHHHHHHHHHHHHHHCCCCCEEEEECCHHHHH
LDSMLDISLDWPVIVPAAFASTTKRNTLFEAIDHLNSQAGEIDTCLSLNNIPFGKVSVNV
HHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHEECCCCCCCEEEECH
EKCTMCMSCVAICPTVALQDGGDKPALHFIEQNCVQCGLCEAACPEKVISLTPQINFDKA
HHHHHHHHHHHHHHHHEECCCCCCHHHHHHHHHHHHCCCCHHCCCHHHHHCCCCCCHHHH
ARQQQHTLKEEAPFECIRCGSPFATQSMVHRMLDMVGAHSAFSANIERLKMCGDCRVKDM
HHHHHHHHHHCCCHHHHHCCCCHHHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCCHHHH
FEDILQDPEKQLR
HHHHHCCHHHHCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

Cofactors: NA

Metal ions: Iron [C]

Kcat value (1/min): NA

Specific activity: NA

Km value (mM): NA

Substrates: NADH; ubiquinone [C]

Specific reaction: NADH + ubiquinone = NAD+ + ubiquinol [C]

General reaction: Redox reaction [C]

Inhibitor: NA

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: NA