| Definition | Cupriavidus metallidurans CH34 chromosome, complete genome. |
|---|---|
| Accession | NC_007973 |
| Length | 3,928,089 |
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The map label for this gene is acsA [H]
Identifier: 94311631
GI number: 94311631
Start: 2931391
End: 2933400
Strand: Direct
Name: acsA [H]
Synonym: Rmet_2699
Alternate gene names: 94311631
Gene position: 2931391-2933400 (Clockwise)
Preceding gene: 94311630
Following gene: 94311633
Centisome position: 74.63
GC content: 65.07
Gene sequence:
>2010_bases ATGACGCTTGCAACCCAGGCCGGACAGCCGGCATGGACGCCGTCCGCGGCATTCACCGAAAGCAGCCATCTGGCCGCCTA TATGAAGTGGTTGCGCGGCGCGCGCGGCCTCGACTTCCGTGACTACGCCAGCCTCTGGCAATGGTCGGTCACCGACATCG AAGCGTTCTGGCAGACCATCGTCGATTACTTCGACGTACGCTTCGACACACCCGCGCAGCGTGTACTGGATCGCCGCACC ATGCCGGGCGCGCGCTGGTTCGAGGGCGCGACGCTCAACTACGCGCAGCAGATCTTCCGCCACGCCGGCACCGGCCTGGC ACGCCAGCGCACCGCCATTCGCCATGCCGGCGAGGCGCAACCGCTAGCCGATATCAGTTGGGACACGCTGGAATCACAAG TCGCCTCGGTTGCCCACGCCTTGCGCCAGATGGGCGTCACGCGCGGCGACCGCGTGGCTGGCTACCTGCCCAACGTGCCG GAAACGATCGTCGCATTCCTGGCAACTGTCAGCGTGGGCGCGATCTGGTCGGGCTGCGCGCCGGACATGGGCCAGGTGGC TGTGATCGACCGCTTCCGCCAGATCGAACCCAAGGTGTTGATCGCCGTCGATGGCTACCGATACGGCGGCAAGACGTACG ATCGAGCGCCTGTGGTCGCCGATCTGGTTGCCGCGCTGCCCTCGCTGACCGACCTCGTGATCGTGCCGTCGATCGGCAGC AACGTCACGCCCGAGCCACATGCCCGGCGCCACACCTGGAGCGACGTGCTGGCGCACGACGTGCCGCTCGAGATCACGCC GGTCCCATTCGATCATCCGTTGTGGATCGTCTATTCGTCCGGCACCACCGGTATGCCAAAGCCAATCGTCCACGGGCACG GCGGCATTGTGATCGAGCAGCTCAAGCTGATGGCATTCCACAACAACCTGGGCACAGATGATGTGTTTCACTGGTACAGC AGCAGCGGCTGGATCATGTGGAATGCGCAGGTAGCTGGCCTGCTGCTGGGCACCACCATCGCGCTCTACGACGGCAACCC GGCGTGGCCCGATGCCGGCGTGCTCTGGCGATTCGTGGATCAGGCGCGTGTGACGATGTTCGGCGCCGGCGCCGCATTCT TCACCAATTGCATGAAGGCGGGCGTAGAACCGGCGGAGATCGCCGATCTGTCACGCCTGCGCGGTCTGGGCTCGACGGGA TCGCCGCTGCCGGAGGAAGCGTACGACTGGATCTACGGGCATGTGCGCGCCGACATCTGGCTGGCGCCGATGTCCGGCGG TACCGACTTCGCCGGATCGTTCGTGGCCGGATGCCCCCTGCTGCCGGTCTATCAGGGCGAAATGCAGTGCCGTTGCCTGG GCGCCAAGGTCGAAGCCTTTGACGACAACGGCAAGCCACTGATCGACGAGGTGGGCGAACTGGTCTGCACCGAGCCGATG CCATCCATGCCGCTGTTCCTGTGGGGCGATGCCGACGGCAAGCGTTACCGCGACAGCTACTTCGACACCTATCCGAACGC GTGGCGCCACGGCGACTGGATTCGCATCACACCGCGCGGCGGCGCCATCATCTACGGTCGCTCCGATGCGACGATCAACC GATACGGCATCCGCATGGGCACGAGCGAGCTGTATCGCGTGGTGGAAGAGTTGCCCGAAGTGCTCGACAGCATGGTGGTC GATCTCGAATACCTCGGCCGCGAATCGTATATGCCACTGTTCGTGGTGCTGCGAGAGGGCATGGCGCTGGACGATGCCCT GCGCGACACCCTGCGCGCGCGCATTCGCGTTGCGCTGTCGTCGCGGCACGTGCCAAACGAGATCCTGCAGGTGCCCGGCG TGCCGCGCACGCTCTCGGGCAAAAAGATGGAAGTGCCGATCAAGAAGCTGCTGCTCGGTCATGCACCCGAGAAGATCGCC AACCGCGATGCCATGGCGAATCCCGAGTGCCTGACGTGGTATTTCGCGTATGCGGAGGACTACCTGACGCGCGCGGCGCA GCCGGCGTAA
Upstream 100 bases:
>100_bases GCCCCGGCAAGTAGCGCGATTGCTCGCTATCATCGCTTTTTGACCGGCAATCCAAGACAACACTCTCATGGCCCGCGCAG ACGGGCTCCGGAGGAGACAA
Downstream 100 bases:
>100_bases GGCGCTACGTCAGAACTCGACGTCGAGTTCGCTGATCTCGTCGGGCTCCTCGCGGGCGGCATGGATCCATTCCTGCATCT CGGGCATGGCCAGGATCGTC
Product: acetoacetyl-CoA synthetase
Products: NA
Alternate protein names: Acetoacetate--CoA ligase 1; Acyl-activating enzyme 1 [H]
Number of amino acids: Translated: 669; Mature: 668
Protein sequence:
>669_residues MTLATQAGQPAWTPSAAFTESSHLAAYMKWLRGARGLDFRDYASLWQWSVTDIEAFWQTIVDYFDVRFDTPAQRVLDRRT MPGARWFEGATLNYAQQIFRHAGTGLARQRTAIRHAGEAQPLADISWDTLESQVASVAHALRQMGVTRGDRVAGYLPNVP ETIVAFLATVSVGAIWSGCAPDMGQVAVIDRFRQIEPKVLIAVDGYRYGGKTYDRAPVVADLVAALPSLTDLVIVPSIGS NVTPEPHARRHTWSDVLAHDVPLEITPVPFDHPLWIVYSSGTTGMPKPIVHGHGGIVIEQLKLMAFHNNLGTDDVFHWYS SSGWIMWNAQVAGLLLGTTIALYDGNPAWPDAGVLWRFVDQARVTMFGAGAAFFTNCMKAGVEPAEIADLSRLRGLGSTG SPLPEEAYDWIYGHVRADIWLAPMSGGTDFAGSFVAGCPLLPVYQGEMQCRCLGAKVEAFDDNGKPLIDEVGELVCTEPM PSMPLFLWGDADGKRYRDSYFDTYPNAWRHGDWIRITPRGGAIIYGRSDATINRYGIRMGTSELYRVVEELPEVLDSMVV DLEYLGRESYMPLFVVLREGMALDDALRDTLRARIRVALSSRHVPNEILQVPGVPRTLSGKKMEVPIKKLLLGHAPEKIA NRDAMANPECLTWYFAYAEDYLTRAAQPA
Sequences:
>Translated_669_residues MTLATQAGQPAWTPSAAFTESSHLAAYMKWLRGARGLDFRDYASLWQWSVTDIEAFWQTIVDYFDVRFDTPAQRVLDRRT MPGARWFEGATLNYAQQIFRHAGTGLARQRTAIRHAGEAQPLADISWDTLESQVASVAHALRQMGVTRGDRVAGYLPNVP ETIVAFLATVSVGAIWSGCAPDMGQVAVIDRFRQIEPKVLIAVDGYRYGGKTYDRAPVVADLVAALPSLTDLVIVPSIGS NVTPEPHARRHTWSDVLAHDVPLEITPVPFDHPLWIVYSSGTTGMPKPIVHGHGGIVIEQLKLMAFHNNLGTDDVFHWYS SSGWIMWNAQVAGLLLGTTIALYDGNPAWPDAGVLWRFVDQARVTMFGAGAAFFTNCMKAGVEPAEIADLSRLRGLGSTG SPLPEEAYDWIYGHVRADIWLAPMSGGTDFAGSFVAGCPLLPVYQGEMQCRCLGAKVEAFDDNGKPLIDEVGELVCTEPM PSMPLFLWGDADGKRYRDSYFDTYPNAWRHGDWIRITPRGGAIIYGRSDATINRYGIRMGTSELYRVVEELPEVLDSMVV DLEYLGRESYMPLFVVLREGMALDDALRDTLRARIRVALSSRHVPNEILQVPGVPRTLSGKKMEVPIKKLLLGHAPEKIA NRDAMANPECLTWYFAYAEDYLTRAAQPA >Mature_668_residues TLATQAGQPAWTPSAAFTESSHLAAYMKWLRGARGLDFRDYASLWQWSVTDIEAFWQTIVDYFDVRFDTPAQRVLDRRTM PGARWFEGATLNYAQQIFRHAGTGLARQRTAIRHAGEAQPLADISWDTLESQVASVAHALRQMGVTRGDRVAGYLPNVPE TIVAFLATVSVGAIWSGCAPDMGQVAVIDRFRQIEPKVLIAVDGYRYGGKTYDRAPVVADLVAALPSLTDLVIVPSIGSN VTPEPHARRHTWSDVLAHDVPLEITPVPFDHPLWIVYSSGTTGMPKPIVHGHGGIVIEQLKLMAFHNNLGTDDVFHWYSS SGWIMWNAQVAGLLLGTTIALYDGNPAWPDAGVLWRFVDQARVTMFGAGAAFFTNCMKAGVEPAEIADLSRLRGLGSTGS PLPEEAYDWIYGHVRADIWLAPMSGGTDFAGSFVAGCPLLPVYQGEMQCRCLGAKVEAFDDNGKPLIDEVGELVCTEPMP SMPLFLWGDADGKRYRDSYFDTYPNAWRHGDWIRITPRGGAIIYGRSDATINRYGIRMGTSELYRVVEELPEVLDSMVVD LEYLGRESYMPLFVVLREGMALDDALRDTLRARIRVALSSRHVPNEILQVPGVPRTLSGKKMEVPIKKLLLGHAPEKIAN RDAMANPECLTWYFAYAEDYLTRAAQPA
Specific function: Involved in poly-3-hydroxybutyrate degradation. Activates acetoacetate to acetoacetyl-CoA [H]
COG id: COG0365
COG function: function code I; Acyl-coenzyme A synthetases/AMP-(fatty) acid ligases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the ATP-dependent AMP-binding enzyme family [H]
Homologues:
Organism=Homo sapiens, GI31982927, Length=659, Percent_Identity=38.0880121396055, Blast_Score=468, Evalue=1e-132, Organism=Homo sapiens, GI28416953, Length=620, Percent_Identity=26.4516129032258, Blast_Score=180, Evalue=3e-45, Organism=Homo sapiens, GI8923896, Length=683, Percent_Identity=24.3045387994143, Blast_Score=176, Evalue=5e-44, Organism=Homo sapiens, GI253970489, Length=696, Percent_Identity=23.8505747126437, Blast_Score=171, Evalue=2e-42, Organism=Homo sapiens, GI13375727, Length=641, Percent_Identity=24.1809672386895, Blast_Score=143, Evalue=4e-34, Organism=Escherichia coli, GI1790505, Length=629, Percent_Identity=25.9141494435612, Blast_Score=185, Evalue=9e-48, Organism=Escherichia coli, GI1786529, Length=622, Percent_Identity=26.0450160771704, Blast_Score=149, Evalue=4e-37, Organism=Caenorhabditis elegans, GI17569507, Length=636, Percent_Identity=34.4339622641509, Blast_Score=401, Evalue=1e-112, Organism=Caenorhabditis elegans, GI71983001, Length=637, Percent_Identity=24.8037676609105, Blast_Score=154, Evalue=2e-37, Organism=Caenorhabditis elegans, GI71982997, Length=637, Percent_Identity=24.9607535321821, Blast_Score=154, Evalue=2e-37, Organism=Saccharomyces cerevisiae, GI6323182, Length=653, Percent_Identity=26.4931087289433, Blast_Score=193, Evalue=8e-50, Organism=Saccharomyces cerevisiae, GI6319264, Length=634, Percent_Identity=27.1293375394322, Blast_Score=192, Evalue=1e-49, Organism=Drosophila melanogaster, GI24667955, Length=686, Percent_Identity=25.3644314868805, Blast_Score=187, Evalue=2e-47, Organism=Drosophila melanogaster, GI62472339, Length=556, Percent_Identity=26.6187050359712, Blast_Score=172, Evalue=7e-43, Organism=Drosophila melanogaster, GI21355225, Length=603, Percent_Identity=24.8756218905473, Blast_Score=152, Evalue=1e-36, Organism=Drosophila melanogaster, GI24667959, Length=525, Percent_Identity=26.2857142857143, Blast_Score=150, Evalue=2e-36,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR005914 - InterPro: IPR020845 - InterPro: IPR000873 [H]
Pfam domain/function: PF00501 AMP-binding [H]
EC number: =6.2.1.16 [H]
Molecular weight: Translated: 74037; Mature: 73906
Theoretical pI: Translated: 5.73; Mature: 5.73
Prosite motif: PS00455 AMP_BINDING
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.0 %Cys (Translated Protein) 3.0 %Met (Translated Protein) 4.0 %Cys+Met (Translated Protein) 1.0 %Cys (Mature Protein) 2.8 %Met (Mature Protein) 3.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTLATQAGQPAWTPSAAFTESSHLAAYMKWLRGARGLDFRDYASLWQWSVTDIEAFWQTI CCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCCCCCCHHHHHHHHCCCHHHHHHHHHHH VDYFDVRFDTPAQRVLDRRTMPGARWFEGATLNYAQQIFRHAGTGLARQRTAIRHAGEAQ HHHHHCCCCCHHHHHHHHCCCCCCCCCCCCCHHHHHHHHHHHCCCHHHHHHHHHHCCCCC PLADISWDTLESQVASVAHALRQMGVTRGDRVAGYLPNVPETIVAFLATVSVGAIWSGCA CCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCC PDMGQVAVIDRFRQIEPKVLIAVDGYRYGGKTYDRAPVVADLVAALPSLTDLVIVPSIGS CCCCCHHHHHHHHHCCCEEEEEECCEECCCCCCCCCHHHHHHHHHHCCCCCEEEECCCCC NVTPEPHARRHTWSDVLAHDVPLEITPVPFDHPLWIVYSSGTTGMPKPIVHGHGGIVIEQ CCCCCCCCHHCCHHHHHHCCCCCEEECCCCCCCEEEEECCCCCCCCCCEEECCCCCHHHH LKLMAFHNNLGTDDVFHWYSSSGWIMWNAQVAGLLLGTTIALYDGNPAWPDAGVLWRFVD HHHHHHHCCCCCCHHHHEECCCCEEEECHHHHHEEEEEEEEEECCCCCCCCHHHHHHHHH QARVTMFGAGAAFFTNCMKAGVEPAEIADLSRLRGLGSTGSPLPEEAYDWIYGHVRADIW HHHEEEEECCHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHEEEEEEE LAPMSGGTDFAGSFVAGCPLLPVYQGEMQCRCLGAKVEAFDDNGKPLIDEVGELVCTEPM EEECCCCCCCCCHHHHCCCCCEEECCCCEEEEECCEEEEECCCCCCHHHHHHHEEECCCC PSMPLFLWGDADGKRYRDSYFDTYPNAWRHGDWIRITPRGGAIIYGRSDATINRYGIRMG CCCCEEEEECCCCCHHHHHHHHCCCCCCCCCCEEEEECCCCEEEECCCCCEEEEHEEECC TSELYRVVEELPEVLDSMVVDLEYLGRESYMPLFVVLREGMALDDALRDTLRARIRVALS HHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHCCCCHHHHHHHHHHHHHHHHHH SRHVPNEILQVPGVPRTLSGKKMEVPIKKLLLGHAPEKIANRDAMANPECLTWYFAYAED CCCCCHHHHHCCCCCCCCCCCEEECCHHHHHHCCCCHHHHCCCCCCCCCCEEHHHHHHHH YLTRAAQPA HHHHCCCCC >Mature Secondary Structure TLATQAGQPAWTPSAAFTESSHLAAYMKWLRGARGLDFRDYASLWQWSVTDIEAFWQTI CCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCCCCCCHHHHHHHHCCCHHHHHHHHHHH VDYFDVRFDTPAQRVLDRRTMPGARWFEGATLNYAQQIFRHAGTGLARQRTAIRHAGEAQ HHHHHCCCCCHHHHHHHHCCCCCCCCCCCCCHHHHHHHHHHHCCCHHHHHHHHHHCCCCC PLADISWDTLESQVASVAHALRQMGVTRGDRVAGYLPNVPETIVAFLATVSVGAIWSGCA CCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCC PDMGQVAVIDRFRQIEPKVLIAVDGYRYGGKTYDRAPVVADLVAALPSLTDLVIVPSIGS CCCCCHHHHHHHHHCCCEEEEEECCEECCCCCCCCCHHHHHHHHHHCCCCCEEEECCCCC NVTPEPHARRHTWSDVLAHDVPLEITPVPFDHPLWIVYSSGTTGMPKPIVHGHGGIVIEQ CCCCCCCCHHCCHHHHHHCCCCCEEECCCCCCCEEEEECCCCCCCCCCEEECCCCCHHHH LKLMAFHNNLGTDDVFHWYSSSGWIMWNAQVAGLLLGTTIALYDGNPAWPDAGVLWRFVD HHHHHHHCCCCCCHHHHEECCCCEEEECHHHHHEEEEEEEEEECCCCCCCCHHHHHHHHH QARVTMFGAGAAFFTNCMKAGVEPAEIADLSRLRGLGSTGSPLPEEAYDWIYGHVRADIW HHHEEEEECCHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHEEEEEEE LAPMSGGTDFAGSFVAGCPLLPVYQGEMQCRCLGAKVEAFDDNGKPLIDEVGELVCTEPM EEECCCCCCCCCHHHHCCCCCEEECCCCEEEEECCEEEEECCCCCCHHHHHHHEEECCCC PSMPLFLWGDADGKRYRDSYFDTYPNAWRHGDWIRITPRGGAIIYGRSDATINRYGIRMG CCCCEEEEECCCCCHHHHHHHHCCCCCCCCCCEEEEECCCCEEEECCCCCEEEEHEEECC TSELYRVVEELPEVLDSMVVDLEYLGRESYMPLFVVLREGMALDDALRDTLRARIRVALS HHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHCCCCHHHHHHHHHHHHHHHHHH SRHVPNEILQVPGVPRTLSGKKMEVPIKKLLLGHAPEKIANRDAMANPECLTWYFAYAED CCCCCHHHHHCCCCCCCCCCCEEECCHHHHHHCCCCHHHHCCCCCCCCCCEEHHHHHHHH YLTRAAQPA HHHHCCCCC
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: 10735852; 11481430 [H]