| Definition | Acinetobacter sp. ADP1 chromosome, complete genome. |
|---|---|
| Accession | NC_005966 |
| Length | 3,598,621 |
Click here to switch to the map view.
The map label for this gene is mdaB [H]
Identifier: 50086281
GI number: 50086281
Start: 3203073
End: 3203693
Strand: Direct
Name: mdaB [H]
Synonym: ACIAD3295
Alternate gene names: 50086281
Gene position: 3203073-3203693 (Clockwise)
Preceding gene: 50086280
Following gene: 50086282
Centisome position: 89.01
GC content: 41.38
Gene sequence:
>621_bases ATGAGCAATATTCTAATTGTGAATGGCGCAAAAACCTTTGCCCACTCAAAAGGCGAACTTAACGATACCCTCACCACATT TGCAGAAGAATTACTCAGCGAGTTGGGACATCAGGTTGATGTTTCACGTGCCGATACCAATTACAATATTGAGGCAGAAG TAAAAAAGTATCTTTGGGCAGATGTGGTGATTTATCAAATGCCAGGCTGGTGGATGGGTGCGCCATGGACAGTCAAAAAA TATATCGACGATATTTTTACAGCAGGACATGGCTCGTTATATGCAAGTGATGGACGTAGCCGTGCCGATCAAAGTAAGAA ATATGGCTCAGGTGGTTTGATTCAGGGCAAAAAATATATGCTTTCGCTTACCTGGAATGCACCACTTGCAGCATTTGATG ATCCAGAACAGTTTTTTCATGGCGTTGGTGTAGATGGCGTCTACCTGCCCTTTCATAAAGCTAATCAGTTTTTAGGCATG CAAGCATTGCCAACATTTATTGTCAATGATGTAATCAAGATGCCGAATGTTGCTGAGTATCTGGCGATGTATCGTCAACA TTTACTTGAAAATTTTAGCCAAAAGAATGTATCTCACTCGAAACTGGAGAATATCGCATGA
Upstream 100 bases:
>100_bases ATTCATGATTTTATATCAATAATCTTTTGCATATTGCTGCATTTTTTAAATAGTTTCATCTGACTATACTGCCCATAAAT CCACTTCTAATCTTACTTTT
Downstream 100 bases:
>100_bases TTACTGTGATTGCAGAAATACGTACTCACACTGGTGCAGAGCATCGTCAACAGGTTTTAGCTTCATTTGAGCAAATTTTA CCTCAAGTTTTGGCTGAGGT
Product: modulator of drug activity, electron transfer flavoprotein-NAD/FAD/quinone oxidoreductase
Products: NADP; a reduced quinone; reduced acceptor [C]
Alternate protein names: NA
Number of amino acids: Translated: 206; Mature: 205
Protein sequence:
>206_residues MSNILIVNGAKTFAHSKGELNDTLTTFAEELLSELGHQVDVSRADTNYNIEAEVKKYLWADVVIYQMPGWWMGAPWTVKK YIDDIFTAGHGSLYASDGRSRADQSKKYGSGGLIQGKKYMLSLTWNAPLAAFDDPEQFFHGVGVDGVYLPFHKANQFLGM QALPTFIVNDVIKMPNVAEYLAMYRQHLLENFSQKNVSHSKLENIA
Sequences:
>Translated_206_residues MSNILIVNGAKTFAHSKGELNDTLTTFAEELLSELGHQVDVSRADTNYNIEAEVKKYLWADVVIYQMPGWWMGAPWTVKK YIDDIFTAGHGSLYASDGRSRADQSKKYGSGGLIQGKKYMLSLTWNAPLAAFDDPEQFFHGVGVDGVYLPFHKANQFLGM QALPTFIVNDVIKMPNVAEYLAMYRQHLLENFSQKNVSHSKLENIA >Mature_205_residues SNILIVNGAKTFAHSKGELNDTLTTFAEELLSELGHQVDVSRADTNYNIEAEVKKYLWADVVIYQMPGWWMGAPWTVKKY IDDIFTAGHGSLYASDGRSRADQSKKYGSGGLIQGKKYMLSLTWNAPLAAFDDPEQFFHGVGVDGVYLPFHKANQFLGMQ ALPTFIVNDVIKMPNVAEYLAMYRQHLLENFSQKNVSHSKLENIA
Specific function: Unknown
COG id: COG2249
COG function: function code R; Putative NADPH-quinone reductase (modulator of drug activity B)
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: To H.influenzae HI_0648 and S.pombe SPAC5H10.05c [H]
Homologues:
Organism=Escherichia coli, GI1789406, Length=192, Percent_Identity=74.4791666666667, Blast_Score=315, Evalue=1e-87,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR003680 [H]
Pfam domain/function: PF02525 Flavodoxin_2 [H]
EC number: NA
Molecular weight: Translated: 23128; Mature: 22997
Theoretical pI: Translated: 6.40; Mature: 6.40
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 3.4 %Met (Translated Protein) 3.4 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 2.9 %Met (Mature Protein) 2.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSNILIVNGAKTFAHSKGELNDTLTTFAEELLSELGHQVDVSRADTNYNIEAEVKKYLWA CCCEEEEECCHHHHCCCCCCHHHHHHHHHHHHHHHCCEEECCCCCCCCCCHHHHHHHHHH DVVIYQMPGWWMGAPWTVKKYIDDIFTAGHGSLYASDGRSRADQSKKYGSGGLIQGKKYM HEEEEECCCCCCCCCHHHHHHHHHHHHCCCCCEEECCCCHHHHHHHHCCCCCEEECCEEE LSLTWNAPLAAFDDPEQFFHGVGVDGVYLPFHKANQFLGMQALPTFIVNDVIKMPNVAEY EEEEECCCCCCCCCHHHHHHCCCCCCEEECHHHHHHHHCHHHHHHHHHHHHHCCCCHHHH LAMYRQHLLENFSQKNVSHSKLENIA HHHHHHHHHHHHHHCCCCHHHHHCCC >Mature Secondary Structure SNILIVNGAKTFAHSKGELNDTLTTFAEELLSELGHQVDVSRADTNYNIEAEVKKYLWA CCEEEEECCHHHHCCCCCCHHHHHHHHHHHHHHHCCEEECCCCCCCCCCHHHHHHHHHH DVVIYQMPGWWMGAPWTVKKYIDDIFTAGHGSLYASDGRSRADQSKKYGSGGLIQGKKYM HEEEEECCCCCCCCCHHHHHHHHHHHHCCCCCEEECCCCHHHHHHHHCCCCCEEECCEEE LSLTWNAPLAAFDDPEQFFHGVGVDGVYLPFHKANQFLGMQALPTFIVNDVIKMPNVAEY EEEEECCCCCCCCCHHHHHHCCCCCCEEECHHHHHHHHCHHHHHHHHHHHHHCCCCHHHH LAMYRQHLLENFSQKNVSHSKLENIA HHHHHHHHHHHHHHCCCCHHHHHCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: NADPH; a quinone; Acceptor; NADPH [C]
Specific reaction: NADPH + a quinone = NADP + a reduced quinone Acceptor + NADPH = reduced acceptor + NADP [C]
General reaction: NA
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 11206551; 11258796 [H]