| Definition | Acinetobacter sp. ADP1 chromosome, complete genome. |
|---|---|
| Accession | NC_005966 |
| Length | 3,598,621 |
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The map label for this gene is fadH [C]
Identifier: 50084337
GI number: 50084337
Start: 1134569
End: 1135813
Strand: Direct
Name: fadH [C]
Synonym: ACIAD1143
Alternate gene names: 50084337
Gene position: 1134569-1135813 (Clockwise)
Preceding gene: 50084336
Following gene: 50084345
Centisome position: 31.53
GC content: 43.37
Gene sequence:
>1245_bases ATGAGTCAGATCGCTGAGCCAATCACAATACGAAATGTCACATTCAAAAATCGCATTATTAAAGGGGCAATGAGTGAAGC GCTTGCCAATCGTGCAGGTCAACCTAATGATTTGCATTTTGGCTTGTATCAGGCTTGGGCGCAAGGAGGGCTGGGTTGTG CCATCACAGGCAACGTGATGGTTGATTTGCGTGCCAAAAATGAACCTGGTGTAGTGGCGATTGAAAGTGAGCGTGATCTG GAACGCTTAAAAAAATGGGCGGATATTGGGAAAAAATATGGCATGGTGCAGTTGATTCAATTGTCACATCCAGGTCGTCA ATGTCCGAAAGGCCTAAATCAGGAAACAGTTGCTCCCTCTGCTGTGCCATTTAGCCCCATGCTAGCGACCATGTTTGCGA CTCCGCGCGAATTACATCATGAAGAAATATTAGATATTATTCAGCGCTTTGCCGATGCTGCGCGTGTATGTGAAAAGGCT GGTTTTGAAGGTGTACAGCTTCATGGTGCACATGGCTATTTAATCAGCCAGTTTTTATCACCACTGACCAATAAGCGCCA AGATCAATGGGGTGGTTCAATTGAAAATAGAATGCGTTTTCTGCTCGAAATTTATCATGCTGTACGCGCAGCGACTTCAG AGAATTTTATTATTTCGGTAAAACTGAATTCTGCCGATTTTCAGCGTGGTGGCATTACCGAAGAAGATGTCATTGCGGTA TTCAAAGCAATTGATCAGGCAGGAATTGACTTGATTGAAGTCTCTGGAGGCACTTATGAAGCTCCTGCAATGGCAGGTGT CAAAGCAGAAAAGCGTAAAGCGAGTACGATTGCACGGGAGGCTTACTTTTTAGAATTTGCCGAGAAAATTCGAGATTCTG TGCAATGTAAACTGATGGTGACCGGAGGTTTTCGTAGTGTAGAGGGGATGAATGCAGCATTACAAAGCGGTGCATGTGAT TTTATTGGAATTGCACGTCCTTTTGCGGTAGAAACAGATTTAACCCATCGGCTGATTGCGGGGCAAGACGTTAAATATGC AGTGAAACCCATTAAAACTGGAGTGCCGTTTGTAGACAAAATGGCAGTTATGGAAATTATTTGGTATGCGGCGCAGTTTA AAGCGATTGGTAAGGGGAAAAAGCCAAATCCAAAACTATCACCATTATTGGTATTTTTAAACTATGCCAAAGGTAATGTG AAGGCGTTGATACAAGGTCGAATTAATTCTAGAAAATCGGCATAA
Upstream 100 bases:
>100_bases TTGACAACTTGTATTGTCAATTTGTCGGTTTGCGCTTGACAGTCATTTCTATTGATTTAGATTGAAATAAATAACCTAAT TATTTCTGTCGGATATCTTT
Downstream 100 bases:
>100_bases GCCATAAAGTACAGTTTTGTATTGGGTAGGATTTAAAACTACAAACAAATAAGCCTCACAATTGTGAGGCTTACTGATGA TCATAGTGATCGAATTTGGC
Product: FMN oxidoreductase
Products: trans-transtetradehydroacyl-CoA; NADPH [C]
Alternate protein names: NA
Number of amino acids: Translated: 414; Mature: 413
Protein sequence:
>414_residues MSQIAEPITIRNVTFKNRIIKGAMSEALANRAGQPNDLHFGLYQAWAQGGLGCAITGNVMVDLRAKNEPGVVAIESERDL ERLKKWADIGKKYGMVQLIQLSHPGRQCPKGLNQETVAPSAVPFSPMLATMFATPRELHHEEILDIIQRFADAARVCEKA GFEGVQLHGAHGYLISQFLSPLTNKRQDQWGGSIENRMRFLLEIYHAVRAATSENFIISVKLNSADFQRGGITEEDVIAV FKAIDQAGIDLIEVSGGTYEAPAMAGVKAEKRKASTIAREAYFLEFAEKIRDSVQCKLMVTGGFRSVEGMNAALQSGACD FIGIARPFAVETDLTHRLIAGQDVKYAVKPIKTGVPFVDKMAVMEIIWYAAQFKAIGKGKKPNPKLSPLLVFLNYAKGNV KALIQGRINSRKSA
Sequences:
>Translated_414_residues MSQIAEPITIRNVTFKNRIIKGAMSEALANRAGQPNDLHFGLYQAWAQGGLGCAITGNVMVDLRAKNEPGVVAIESERDL ERLKKWADIGKKYGMVQLIQLSHPGRQCPKGLNQETVAPSAVPFSPMLATMFATPRELHHEEILDIIQRFADAARVCEKA GFEGVQLHGAHGYLISQFLSPLTNKRQDQWGGSIENRMRFLLEIYHAVRAATSENFIISVKLNSADFQRGGITEEDVIAV FKAIDQAGIDLIEVSGGTYEAPAMAGVKAEKRKASTIAREAYFLEFAEKIRDSVQCKLMVTGGFRSVEGMNAALQSGACD FIGIARPFAVETDLTHRLIAGQDVKYAVKPIKTGVPFVDKMAVMEIIWYAAQFKAIGKGKKPNPKLSPLLVFLNYAKGNV KALIQGRINSRKSA >Mature_413_residues SQIAEPITIRNVTFKNRIIKGAMSEALANRAGQPNDLHFGLYQAWAQGGLGCAITGNVMVDLRAKNEPGVVAIESERDLE RLKKWADIGKKYGMVQLIQLSHPGRQCPKGLNQETVAPSAVPFSPMLATMFATPRELHHEEILDIIQRFADAARVCEKAG FEGVQLHGAHGYLISQFLSPLTNKRQDQWGGSIENRMRFLLEIYHAVRAATSENFIISVKLNSADFQRGGITEEDVIAVF KAIDQAGIDLIEVSGGTYEAPAMAGVKAEKRKASTIAREAYFLEFAEKIRDSVQCKLMVTGGFRSVEGMNAALQSGACDF IGIARPFAVETDLTHRLIAGQDVKYAVKPIKTGVPFVDKMAVMEIIWYAAQFKAIGKGKKPNPKLSPLLVFLNYAKGNVK ALIQGRINSRKSA
Specific function: Reduces a range of alternative electron acceptors [H]
COG id: COG1902
COG function: function code C; NADH:flavin oxidoreductases, Old Yellow Enzyme family
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: In the N-terminal section; belongs to the NADH:flavin oxidoreductase/NADH oxidase family [H]
Homologues:
Organism=Escherichia coli, GI1789463, Length=340, Percent_Identity=29.4117647058824, Blast_Score=142, Evalue=5e-35, Organism=Escherichia coli, GI1787939, Length=354, Percent_Identity=28.5310734463277, Blast_Score=103, Evalue=2e-23, Organism=Caenorhabditis elegans, GI17559802, Length=355, Percent_Identity=40.5633802816901, Blast_Score=244, Evalue=8e-65, Organism=Caenorhabditis elegans, GI17565138, Length=340, Percent_Identity=40.5882352941176, Blast_Score=240, Evalue=1e-63, Organism=Caenorhabditis elegans, GI17564188, Length=343, Percent_Identity=37.9008746355685, Blast_Score=228, Evalue=4e-60, Organism=Caenorhabditis elegans, GI17559804, Length=345, Percent_Identity=36.8115942028986, Blast_Score=226, Evalue=2e-59, Organism=Caenorhabditis elegans, GI72001454, Length=350, Percent_Identity=38.2857142857143, Blast_Score=225, Evalue=3e-59, Organism=Caenorhabditis elegans, GI17540738, Length=353, Percent_Identity=37.6770538243626, Blast_Score=217, Evalue=1e-56, Organism=Caenorhabditis elegans, GI17566914, Length=365, Percent_Identity=34.7945205479452, Blast_Score=199, Evalue=2e-51, Organism=Caenorhabditis elegans, GI17566916, Length=358, Percent_Identity=31.2849162011173, Blast_Score=155, Evalue=3e-38, Organism=Saccharomyces cerevisiae, GI6325086, Length=225, Percent_Identity=29.7777777777778, Blast_Score=79, Evalue=2e-15, Organism=Saccharomyces cerevisiae, GI6321973, Length=218, Percent_Identity=28.8990825688073, Blast_Score=77, Evalue=7e-15,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013785 - InterPro: IPR013027 - InterPro: IPR016040 - InterPro: IPR001155 - InterPro: IPR001327 - InterPro: IPR000103 [H]
Pfam domain/function: PF00724 Oxidored_FMN; PF00070 Pyr_redox; PF07992 Pyr_redox_2 [H]
EC number: 1.3.1.34 [C]
Molecular weight: Translated: 45419; Mature: 45288
Theoretical pI: Translated: 9.66; Mature: 9.66
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.2 %Cys (Translated Protein) 2.9 %Met (Translated Protein) 4.1 %Cys+Met (Translated Protein) 1.2 %Cys (Mature Protein) 2.7 %Met (Mature Protein) 3.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSQIAEPITIRNVTFKNRIIKGAMSEALANRAGQPNDLHFGLYQAWAQGGLGCAITGNVM CCCCCCCEEEEEEHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHCCCCCEEEECCEE VDLRAKNEPGVVAIESERDLERLKKWADIGKKYGMVQLIQLSHPGRQCPKGLNQETVAPS EEEEECCCCCEEEECCHHHHHHHHHHHHHHHHCCCEEEEEECCCCHHCCCCCCCCCCCCC AVPFSPMLATMFATPRELHHEEILDIIQRFADAARVCEKAGFEGVQLHGAHGYLISQFLS CCCCHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEECCCHHHHHHHHH PLTNKRQDQWGGSIENRMRFLLEIYHAVRAATSENFIISVKLNSADFQRGGITEEDVIAV HHHCCCHHHCCCCHHHHHHHHHHHHHHHHHCCCCCEEEEEEECCCCCCCCCCCHHHHHHH FKAIDQAGIDLIEVSGGTYEAPAMAGVKAEKRKASTIAREAYFLEFAEKIRDSVQCKLMV HHHHHHCCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEEEE TGGFRSVEGMNAALQSGACDFIGIARPFAVETDLTHRLIAGQDVKYAVKPIKTGVPFVDK ECCCCCHHHHHHHHHCCCCCEEECCCCCEECCCHHHHHHCCCCCHHHHHHHHCCCCHHHH MAVMEIIWYAAQFKAIGKGKKPNPKLSPLLVFLNYAKGNVKALIQGRINSRKSA HHHHHHHHHHHHHHHHCCCCCCCCCCCCEEEEEECCCCCEEEEEECCCCCCCCC >Mature Secondary Structure SQIAEPITIRNVTFKNRIIKGAMSEALANRAGQPNDLHFGLYQAWAQGGLGCAITGNVM CCCCCCEEEEEEHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHCCCCCEEEECCEE VDLRAKNEPGVVAIESERDLERLKKWADIGKKYGMVQLIQLSHPGRQCPKGLNQETVAPS EEEEECCCCCEEEECCHHHHHHHHHHHHHHHHCCCEEEEEECCCCHHCCCCCCCCCCCCC AVPFSPMLATMFATPRELHHEEILDIIQRFADAARVCEKAGFEGVQLHGAHGYLISQFLS CCCCHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEECCCHHHHHHHHH PLTNKRQDQWGGSIENRMRFLLEIYHAVRAATSENFIISVKLNSADFQRGGITEEDVIAV HHHCCCHHHCCCCHHHHHHHHHHHHHHHHHCCCCCEEEEEEECCCCCCCCCCCHHHHHHH FKAIDQAGIDLIEVSGGTYEAPAMAGVKAEKRKASTIAREAYFLEFAEKIRDSVQCKLMV HHHHHHCCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEEEE TGGFRSVEGMNAALQSGACDFIGIARPFAVETDLTHRLIAGQDVKYAVKPIKTGVPFVDK ECCCCCHHHHHHHHHCCCCCEEECCCCCEECCCHHHHHHCCCCCHHHHHHHHCCCCHHHH MAVMEIIWYAAQFKAIGKGKKPNPKLSPLLVFLNYAKGNVKALIQGRINSRKSA HHHHHHHHHHHHHHHHCCCCCCCCCCCCEEEEEECCCCCEEEEEECCCCCCCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
Cofactors: FAD. [C]
Metal ions: Fe [C]
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: transDidehydroacyl-CoA; NADP+ [C]
Specific reaction: transDidehydroacyl-CoA + NADP+ =trans-transtetradehydroacyl-CoA + NADPH [C]
General reaction: Redox reaction [C]
Inhibitor: Iodoacetic acid; N-Ethyl maleimide [C]
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: 8357835 [H]