| Definition | Burkholderia mallei NCTC 10247 chromosome II, complete genome. |
|---|---|
| Accession | NC_009079 |
| Length | 2,352,693 |
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The map label for this gene is adc
Identifier: 126445814
GI number: 126445814
Start: 18140
End: 18880
Strand: Reverse
Name: adc
Synonym: BMA10247_A0022
Alternate gene names: 126445814
Gene position: 18880-18140 (Counterclockwise)
Preceding gene: 126447929
Following gene: 126447595
Centisome position: 0.8
GC content: 64.1
Gene sequence:
>741_bases ATGAAGCCCAGCCAAGTCCGATCGAAAGCATTCGCGATGCCGCTCACGAGCCCGGCATTCCCGATGGGCCCTTACCGTTT CGTCAATCGGGAATTCCTGATCATCACGTATCGCACCGACATGGATCGCCTGCGCGAAATCGTGCCGGAGCCGCTCGAGG TCAAGGAACCACTCGTTCATTACGAATTCATTCGCATGCCCGATTCGACCGGCTTCGGCGATTACACCGAGAGCGGCCAG GTGATCCCCGTCGAATACAAGGGCCAGCCCGGCGGCTATACGCTCGCGATGTATCTGAACGATCACCCGCCGATCGCGGG CGGCCGCGAATTGTGGGGATTCCCGAAGAAACTCGCGCAGCCGACGCTGCAGACGCACATCGATACGCTGCTCGGCACGC TCGACTACGGCCCCGTGCGCGTCGCGACGGGCACGATGGGCTACAAGCACCAGGAGCTCGATCTCGAAGAGCAGGCAAAG CGCCTCGCCGGCGCGAACTTCCTGCTGAAGATCATCCCGCACGTCGACGGCTCGGCGCGCGTGTGCGAGCTCGTGCGCTA TTACCTGCAGGACATCGAGATGAAGGGCGCGTGGACGGGCCCCGCGTCGCTGCAGCTCGCGCCGCATGCGCTCGCGCCCG TCGCCGATCTGCCGGTGCTCGAGATCGTGGAGGCGCGGCACCTGCTCGCCGATTTGACGCTCGGCCTCGGCGAAGTCGTC TACGATTACCTCGCGCAGTGA
Upstream 100 bases:
>100_bases ATTCCGCAATAATCTTTTCCAGTTGCGGCATCGCACAATCGATTCTCGGAAGCATACGATATCGGCACCCCGACAACGAA GCGATCCACAAGGAGTCCGC
Downstream 100 bases:
>100_bases CGCAAGCCCCTTCGTTCCCTTTCACTTTCTCGACAGGAATTCGATCATGAGCAATCTGAATGGCAAAACCGCCATCGTGA CGGGCGCGGCGAGCGGCATC
Product: acetoacetate decarboxylase
Products: NA
Alternate protein names: AAD; ADC
Number of amino acids: Translated: 246; Mature: 246
Protein sequence:
>246_residues MKPSQVRSKAFAMPLTSPAFPMGPYRFVNREFLIITYRTDMDRLREIVPEPLEVKEPLVHYEFIRMPDSTGFGDYTESGQ VIPVEYKGQPGGYTLAMYLNDHPPIAGGRELWGFPKKLAQPTLQTHIDTLLGTLDYGPVRVATGTMGYKHQELDLEEQAK RLAGANFLLKIIPHVDGSARVCELVRYYLQDIEMKGAWTGPASLQLAPHALAPVADLPVLEIVEARHLLADLTLGLGEVV YDYLAQ
Sequences:
>Translated_246_residues MKPSQVRSKAFAMPLTSPAFPMGPYRFVNREFLIITYRTDMDRLREIVPEPLEVKEPLVHYEFIRMPDSTGFGDYTESGQ VIPVEYKGQPGGYTLAMYLNDHPPIAGGRELWGFPKKLAQPTLQTHIDTLLGTLDYGPVRVATGTMGYKHQELDLEEQAK RLAGANFLLKIIPHVDGSARVCELVRYYLQDIEMKGAWTGPASLQLAPHALAPVADLPVLEIVEARHLLADLTLGLGEVV YDYLAQ >Mature_246_residues MKPSQVRSKAFAMPLTSPAFPMGPYRFVNREFLIITYRTDMDRLREIVPEPLEVKEPLVHYEFIRMPDSTGFGDYTESGQ VIPVEYKGQPGGYTLAMYLNDHPPIAGGRELWGFPKKLAQPTLQTHIDTLLGTLDYGPVRVATGTMGYKHQELDLEEQAK RLAGANFLLKIIPHVDGSARVCELVRYYLQDIEMKGAWTGPASLQLAPHALAPVADLPVLEIVEARHLLADLTLGLGEVV YDYLAQ
Specific function: Catalyzes the conversion of acetoacetate to acetone and carbon dioxide
COG id: COG4689
COG function: function code Q; Acetoacetate decarboxylase
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the ADC family
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): ADC_BURM7 (A3MAE3)
Other databases:
- EMBL: CP000547 - RefSeq: YP_001077229.1 - ProteinModelPortal: A3MAE3 - SMR: A3MAE3 - GeneID: 4891372 - GenomeReviews: CP000547_GR - KEGG: bmn:BMA10247_A0022 - TIGR: BMA10247_A0022 - HOGENOM: HBG294597 - OMA: MGYKHRP - ProtClustDB: PRK02265 - BioCyc: BMAL320389:BMA10247_A0022-MONOMER - HAMAP: MF_00597 - InterPro: IPR010451
Pfam domain/function: PF06314 ADC
EC number: =4.1.1.4
Molecular weight: Translated: 27494; Mature: 27494
Theoretical pI: Translated: 5.60; Mature: 5.60
Prosite motif: NA
Important sites: ACT_SITE 116-116
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 3.3 %Met (Translated Protein) 3.7 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 3.3 %Met (Mature Protein) 3.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKPSQVRSKAFAMPLTSPAFPMGPYRFVNREFLIITYRTDMDRLREIVPEPLEVKEPLVH CCCHHHHHHHHCCCCCCCCCCCCCHHCCCCEEEEEEEECCHHHHHHHCCCCCHHHCCHHH YEFIRMPDSTGFGDYTESGQVIPVEYKGQPGGYTLAMYLNDHPPIAGGRELWGFPKKLAQ HHEEECCCCCCCCCCCCCCCEEEEEECCCCCCEEEEEEECCCCCCCCCHHHCCCCHHHHC PTLQTHIDTLLGTLDYGPVRVATGTMGYKHQELDLEEQAKRLAGANFLLKIIPHVDGSAR HHHHHHHHHHHHHCCCCCEEEEECCCCCCCCCCCHHHHHHHHHCCCEEEHEECCCCCHHH VCELVRYYLQDIEMKGAWTGPASLQLAPHALAPVADLPVLEIVEARHLLADLTLGLGEVV HHHHHHHHHHHHHCCCCCCCCCCEEECCHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHH YDYLAQ HHHHCC >Mature Secondary Structure MKPSQVRSKAFAMPLTSPAFPMGPYRFVNREFLIITYRTDMDRLREIVPEPLEVKEPLVH CCCHHHHHHHHCCCCCCCCCCCCCHHCCCCEEEEEEEECCHHHHHHHCCCCCHHHCCHHH YEFIRMPDSTGFGDYTESGQVIPVEYKGQPGGYTLAMYLNDHPPIAGGRELWGFPKKLAQ HHEEECCCCCCCCCCCCCCCEEEEEECCCCCCEEEEEEECCCCCCCCCHHHCCCCHHHHC PTLQTHIDTLLGTLDYGPVRVATGTMGYKHQELDLEEQAKRLAGANFLLKIIPHVDGSAR HHHHHHHHHHHHHCCCCCEEEEECCCCCCCCCCCHHHHHHHHHCCCEEEHEECCCCCHHH VCELVRYYLQDIEMKGAWTGPASLQLAPHALAPVADLPVLEIVEARHLLADLTLGLGEVV HHHHHHHHHHHHHCCCCCCCCCCEEECCHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHH YDYLAQ HHHHCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
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: 10.0
TargetDB status: NA
Availability: NA
References: NA