| 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 oxd [H]
Identifier: 50084780
GI number: 50084780
Start: 1617924
End: 1618973
Strand: Reverse
Name: oxd [H]
Synonym: ACIAD1620
Alternate gene names: 50084780
Gene position: 1618973-1617924 (Counterclockwise)
Preceding gene: 50084782
Following gene: 50084779
Centisome position: 44.99
GC content: 43.24
Gene sequence:
>1050_bases ATGGAATCAGCAATCGACAAACATCTCAAGTGCCCCAGAACACTTAGCCGCCGAATTCATGATGAATATGAGCCGCCATT TGCCATGTGGGTTGCACGCGCTGACGAAAGTCTTCAACAGGTTGTCATGGCTTACTTTGGTGTTCAGTTTAAATCTGAAC AAAAAGCCATTGCCTTAAAAGCGATGCAGCATATCGTGCAGAGTTTCAGTTTGGACAATGGACCACAAAACCATGATATC ACCCATCATACAGATAATCAGGGCTATGAAAATTATATTGTCGTTGGATACTGGCGTGACCCTGGTGCCTATTGTCGTTG GTTTCGCTCAACAGAAGTGAGTCATTGGTGGGATTCTGATGAGCGTCTTAATGATGGTATTGGTTATTTTCGTGAAATTG TGATTCCACGCGCGGATCAATTTGAAACGTTATACGCTTTTAAAGAAGATTTACCAGGTGTCGGTGCTGTGATGGATGAT ATCAGTGATGATATTCAAGAGCACGGATATTGGGGATCAGCACGAGAGCGCTTTCCAATTTCCCAAACAGATCGAATGCT AGCGAACGGCGAGCTCCATATAATTTCGGGTGATCCTGAAAAAGGTGGCCGCGTATTGGTGCAAGGCCATGACAATATTA CGCTCATTCGTTCGGGTCAGGACTGGGTCAATGCCGATGAAAAAGAACGTGAATTGTATTTTAATGAAATGCTACCTTCA CTTCAGGCAGGTATGGATTTTCTTCGTGATGAAGGACAAGCTTTAGGCTGCTACAGCAATCGTTTTGTTCGGAATGTTGA TATTGACGGGAACTTACTGGATATTGCTTACGATATTGGATACTGGCGCTCTCTGGATAAACTTGAACGCTGGGCAGAAT CTCACCCTACCCACCTTAGAATTTTTACCACCTTCTTTAAAGTCGTCACTGGATTACAAAATCTACGTCTCTATCATGAA GTTTCGGTCAGTGATGCAAAAAACCAGGTGTTTGAATATATCAACTGTCATCCTCAAACTGGAATGATGCGTGATGCACA AATGACCTAA
Upstream 100 bases:
>100_bases AGAACGTACTTCACCGTTAAAACACTGCCTAATTTTTTGATTAAGGCAATACACGTTTTGCGATAGAAACCACTGCAATA AAAGATGTAGGAGAAATAAA
Downstream 100 bases:
>100_bases GCCACGCTAAAAAACATTGTCTAACAATCACAAAAGTACAGTTTTACTGTGCTTCTAGCCAACTGTTATCTAAAGGAAAT TCAAATGAAAAAAAAATATG
Product: phenylacetaldoxime dehydratase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 349; Mature: 349
Protein sequence:
>349_residues MESAIDKHLKCPRTLSRRIHDEYEPPFAMWVARADESLQQVVMAYFGVQFKSEQKAIALKAMQHIVQSFSLDNGPQNHDI THHTDNQGYENYIVVGYWRDPGAYCRWFRSTEVSHWWDSDERLNDGIGYFREIVIPRADQFETLYAFKEDLPGVGAVMDD ISDDIQEHGYWGSARERFPISQTDRMLANGELHIISGDPEKGGRVLVQGHDNITLIRSGQDWVNADEKERELYFNEMLPS LQAGMDFLRDEGQALGCYSNRFVRNVDIDGNLLDIAYDIGYWRSLDKLERWAESHPTHLRIFTTFFKVVTGLQNLRLYHE VSVSDAKNQVFEYINCHPQTGMMRDAQMT
Sequences:
>Translated_349_residues MESAIDKHLKCPRTLSRRIHDEYEPPFAMWVARADESLQQVVMAYFGVQFKSEQKAIALKAMQHIVQSFSLDNGPQNHDI THHTDNQGYENYIVVGYWRDPGAYCRWFRSTEVSHWWDSDERLNDGIGYFREIVIPRADQFETLYAFKEDLPGVGAVMDD ISDDIQEHGYWGSARERFPISQTDRMLANGELHIISGDPEKGGRVLVQGHDNITLIRSGQDWVNADEKERELYFNEMLPS LQAGMDFLRDEGQALGCYSNRFVRNVDIDGNLLDIAYDIGYWRSLDKLERWAESHPTHLRIFTTFFKVVTGLQNLRLYHE VSVSDAKNQVFEYINCHPQTGMMRDAQMT >Mature_349_residues MESAIDKHLKCPRTLSRRIHDEYEPPFAMWVARADESLQQVVMAYFGVQFKSEQKAIALKAMQHIVQSFSLDNGPQNHDI THHTDNQGYENYIVVGYWRDPGAYCRWFRSTEVSHWWDSDERLNDGIGYFREIVIPRADQFETLYAFKEDLPGVGAVMDD ISDDIQEHGYWGSARERFPISQTDRMLANGELHIISGDPEKGGRVLVQGHDNITLIRSGQDWVNADEKERELYFNEMLPS LQAGMDFLRDEGQALGCYSNRFVRNVDIDGNLLDIAYDIGYWRSLDKLERWAESHPTHLRIFTTFFKVVTGLQNLRLYHE VSVSDAKNQVFEYINCHPQTGMMRDAQMT
Specific function: Catalyzes the stoichiometric dehydration of Z- phenylacetaldoxime to phenylacetonitrile. Prefers the Z-form of phenylacetaldoxime over its E-isomer [H]
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: =4.99.1.7 [H]
Molecular weight: Translated: 40499; Mature: 40499
Theoretical pI: Translated: 4.96; Mature: 4.96
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.1 %Cys (Translated Protein) 3.2 %Met (Translated Protein) 4.3 %Cys+Met (Translated Protein) 1.1 %Cys (Mature Protein) 3.2 %Met (Mature Protein) 4.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MESAIDKHLKCPRTLSRRIHDEYEPPFAMWVARADESLQQVVMAYFGVQFKSEQKAIALK CCCHHHHHCCCHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHH AMQHIVQSFSLDNGPQNHDITHHTDNQGYENYIVVGYWRDPGAYCRWFRSTEVSHWWDSD HHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCEEEEEEEECCHHHHHHHHCCCCCCCCCCC ERLNDGIGYFREIVIPRADQFETLYAFKEDLPGVGAVMDDISDDIQEHGYWGSARERFPI HHHHHHHHHHHHHHCCCCCCHHHHHHHHHCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCC SQTDRMLANGELHIISGDPEKGGRVLVQGHDNITLIRSGQDWVNADEKERELYFNEMLPS CHHHHHEECCEEEEEECCCCCCCEEEEECCCCEEEEECCCHHCCCCHHHHHHHHHHHHHH LQAGMDFLRDEGQALGCYSNRFVRNVDIDGNLLDIAYDIGYWRSLDKLERWAESHPTHLR HHHHHHHHHCCCCEEEECCCCEEEEECCCCCEEEEEEHHHHHHHHHHHHHHHHCCCCEEH IFTTFFKVVTGLQNLRLYHEVSVSDAKNQVFEYINCHPQTGMMRDAQMT HHHHHHHHHHHHHHHHHHEEECHHHHHHHHHHHHCCCCCCCCCCCCCCC >Mature Secondary Structure MESAIDKHLKCPRTLSRRIHDEYEPPFAMWVARADESLQQVVMAYFGVQFKSEQKAIALK CCCHHHHHCCCHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHH AMQHIVQSFSLDNGPQNHDITHHTDNQGYENYIVVGYWRDPGAYCRWFRSTEVSHWWDSD HHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCEEEEEEEECCHHHHHHHHCCCCCCCCCCC ERLNDGIGYFREIVIPRADQFETLYAFKEDLPGVGAVMDDISDDIQEHGYWGSARERFPI HHHHHHHHHHHHHHCCCCCCHHHHHHHHHCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCC SQTDRMLANGELHIISGDPEKGGRVLVQGHDNITLIRSGQDWVNADEKERELYFNEMLPS CHHHHHEECCEEEEEECCCCCCCEEEEECCCCEEEEECCCHHCCCCHHHHHHHHHHHHHH LQAGMDFLRDEGQALGCYSNRFVRNVDIDGNLLDIAYDIGYWRSLDKLERWAESHPTHLR HHHHHHHHHCCCCEEEECCCCEEEEECCCCCEEEEEEHHHHHHHHHHHHHHHHCCCCEEH IFTTFFKVVTGLQNLRLYHEVSVSDAKNQVFEYINCHPQTGMMRDAQMT HHHHHHHHHHHHHHHHHHEEECHHHHHHHHHHHHCCCCCCCCCCCCCCC
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: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: 10651646 [H]