Definition | Acidovorax citrulli AAC00-1 chromosome, complete genome. |
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Accession | NC_008752 |
Length | 5,352,772 |
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The map label for this gene is phaD [H]
Identifier: 120611947
GI number: 120611947
Start: 3639792
End: 3641597
Strand: Direct
Name: phaD [H]
Synonym: Aave_3291
Alternate gene names: 120611947
Gene position: 3639792-3641597 (Clockwise)
Preceding gene: 120611946
Following gene: 120611948
Centisome position: 68.0
GC content: 69.21
Gene sequence:
>1806_bases ATGAGTGCGGCCGCCCAGTTCTCGCAAGGGATGTCGGCGCTCATGCCGCACCTGATGCTCGCCCCCATCATGCTGCCGCT GCTGACCGCGGCGCTCATGCTGCTGCTGCGCGAGGAGCGCCAGCGGCTGAAGCTGGGGATGAACCTGCTGTCCACGTTGG CCAGCCTGTGCATATCGCTCGCGCTGCTGTTCTGGACGCACCTGGGCGGCAAGCCGGCCACGATGGGCGTGTACCTGCCT GGCAACTGGCCCGCGCCTTTCGGCATCGTGCTCGCGCTGGACCGGCTGTCGGCGCTCATGCTCGTGCTCACGAGCTTCGT CGCGCTGTGCTCCATCGTCTTCGCGGCGGCGCGCTGGCACCGTGCCGGCGTGCATTTCCACCCTCTGTTCCAGTTCCAGC TCATGGGCCTGGCCGGGGCCTTCCTGACGGCGGACCTGTTCAACCTGTTCGTGTTCTTCGAGATCATGCTGGCCGCGTCG TACGGGCTGCTGCTGCACGGTTCGGGGCGCCCGCGCGTGCAGGCGGGCCTGCATTACATCGCCATCAATCTGGCGGCATC TTCGCTGTTCCTGATCGGCGTGTCGATGCTCTACGGCATCACGGGCACGCTGAACATGGCGGATCTGGCGCAGACCATTC CCCACGTGGCCGATGCCGACCGGGGCCTGCTGCACGCGGCCGCGGGCATCCTGGCCACGGCCTTCCTCATCAAGGCGGCG GTGTGGCCGCTGAATTTCTGGCTGGCGCCGGCCTACAGCGCGGCCAGCGCTCCTGCCGGGGCGCTGTTCGCGCTGATGAC GAAAGTGGGCGTCTATACCATCCTGCGCCTGTGGACGCTGATGTTCGGCGCCGAGGCCGGGCCATCGGCGCTGTTCGGCA GCCTGTGGCTCATAGGCGGCGGGCTCGTGACCATGGCGTTCGGTGCGATCGGCATGCTGGGCTCCCAGCGCATCGGCGTG CTGGCCGGCTATGCGGCCATCCTGTCGTCGGGCACGCTGCTGGCGGCCGCGGGCTTCGGGCAGAACCTGCTGACGGCGGG CCTGCTGTTCTACCTGCCCAGCTCCACGCTGGCCATCAGCGCCCTCTTCCTGCTCACCGACCTGATCGACCGCTGGCGCA ACGACGGCTCCACCCTCGCGCCGCACGAACGGGACGATGATGCGCCCTTTCTCACACCCGAGTTGATCCCGGCGCAGCAA ATGAACCTGGACGAGCAGGAGATGGTGCTGGTGGGCCGCGTCATCCCGGCGGCAGCGGCCCTCCTCGGCTTGGCTTTCCT GCTGTGCACGCTCGTGATCGCGGGCCTGCCCCCGCTGTCGGGCTTCGTGGGCAAGTTCGCGATGCTCACGGCGCTGCTCA ACCCTCTCGGATTGGGCCCGTCGGCCGGCGTCCGGGCATCGGCGGTGGGCTGGGTGCTGTTCGCGATGCTCATCGCCACC GGGCTCATGGCCCTGCTCGCGCTCACCCGCACGGGCATGCGGCATTTCTGGACCACGCACGACCGCCCCGCTCCGCAATT GCGCGTGCTGGAGGGCATTCCCATCGCGTTGCTGCTGGCCTGCTGCGTGGGCCTGACGCTGCAGGCTGGCCGGATGATGG ATTTCACGCAGGCGACGGCGAACGCGCTGCACGCGCCGGGCGGCTATATCGATGCCGTGATGTCGGCCCGGCCGAAGCCC GGCCCCGTCACGCCCGAAGGCACGGTCGCCATCGCACGCAGGTTGCCGCCTCCGGCTCCGTTGGCGGGCGTCCCGGCGGC CGACGTCGCTGCGCGGCCTCCGGCCGGAACGAAGGTGATGCCATGA
Upstream 100 bases:
>100_bases GACCATGTGGACGGATCGCATTCGCGCGACGTGCAGGAGATGCCATGACCGCCGCACGCGCCTTGCATCGCCACAGCCGC CGCACGGCCGGGAGCCGCCG
Downstream 100 bases:
>100_bases TGAAGCGCCTGTTTCCCGCGCCGCTGCTGTCCGTCGCCCTGGCCGGCATGTGGCTGCTGCTCAACCACTCGATGAGCGCA GGCCATCTCATCCTCGCGGC
Product: putative monovalent cation/H+ antiporter subunit D
Products: NAD+; ubiquinol [C]
Alternate protein names: pH adaptation potassium efflux system protein D; Pha system subunit D [H]
Number of amino acids: Translated: 601; Mature: 600
Protein sequence:
>601_residues MSAAAQFSQGMSALMPHLMLAPIMLPLLTAALMLLLREERQRLKLGMNLLSTLASLCISLALLFWTHLGGKPATMGVYLP GNWPAPFGIVLALDRLSALMLVLTSFVALCSIVFAAARWHRAGVHFHPLFQFQLMGLAGAFLTADLFNLFVFFEIMLAAS YGLLLHGSGRPRVQAGLHYIAINLAASSLFLIGVSMLYGITGTLNMADLAQTIPHVADADRGLLHAAAGILATAFLIKAA VWPLNFWLAPAYSAASAPAGALFALMTKVGVYTILRLWTLMFGAEAGPSALFGSLWLIGGGLVTMAFGAIGMLGSQRIGV LAGYAAILSSGTLLAAAGFGQNLLTAGLLFYLPSSTLAISALFLLTDLIDRWRNDGSTLAPHERDDDAPFLTPELIPAQQ MNLDEQEMVLVGRVIPAAAALLGLAFLLCTLVIAGLPPLSGFVGKFAMLTALLNPLGLGPSAGVRASAVGWVLFAMLIAT GLMALLALTRTGMRHFWTTHDRPAPQLRVLEGIPIALLLACCVGLTLQAGRMMDFTQATANALHAPGGYIDAVMSARPKP GPVTPEGTVAIARRLPPPAPLAGVPAADVAARPPAGTKVMP
Sequences:
>Translated_601_residues MSAAAQFSQGMSALMPHLMLAPIMLPLLTAALMLLLREERQRLKLGMNLLSTLASLCISLALLFWTHLGGKPATMGVYLP GNWPAPFGIVLALDRLSALMLVLTSFVALCSIVFAAARWHRAGVHFHPLFQFQLMGLAGAFLTADLFNLFVFFEIMLAAS YGLLLHGSGRPRVQAGLHYIAINLAASSLFLIGVSMLYGITGTLNMADLAQTIPHVADADRGLLHAAAGILATAFLIKAA VWPLNFWLAPAYSAASAPAGALFALMTKVGVYTILRLWTLMFGAEAGPSALFGSLWLIGGGLVTMAFGAIGMLGSQRIGV LAGYAAILSSGTLLAAAGFGQNLLTAGLLFYLPSSTLAISALFLLTDLIDRWRNDGSTLAPHERDDDAPFLTPELIPAQQ MNLDEQEMVLVGRVIPAAAALLGLAFLLCTLVIAGLPPLSGFVGKFAMLTALLNPLGLGPSAGVRASAVGWVLFAMLIAT GLMALLALTRTGMRHFWTTHDRPAPQLRVLEGIPIALLLACCVGLTLQAGRMMDFTQATANALHAPGGYIDAVMSARPKP GPVTPEGTVAIARRLPPPAPLAGVPAADVAARPPAGTKVMP >Mature_600_residues SAAAQFSQGMSALMPHLMLAPIMLPLLTAALMLLLREERQRLKLGMNLLSTLASLCISLALLFWTHLGGKPATMGVYLPG NWPAPFGIVLALDRLSALMLVLTSFVALCSIVFAAARWHRAGVHFHPLFQFQLMGLAGAFLTADLFNLFVFFEIMLAASY GLLLHGSGRPRVQAGLHYIAINLAASSLFLIGVSMLYGITGTLNMADLAQTIPHVADADRGLLHAAAGILATAFLIKAAV WPLNFWLAPAYSAASAPAGALFALMTKVGVYTILRLWTLMFGAEAGPSALFGSLWLIGGGLVTMAFGAIGMLGSQRIGVL AGYAAILSSGTLLAAAGFGQNLLTAGLLFYLPSSTLAISALFLLTDLIDRWRNDGSTLAPHERDDDAPFLTPELIPAQQM NLDEQEMVLVGRVIPAAAALLGLAFLLCTLVIAGLPPLSGFVGKFAMLTALLNPLGLGPSAGVRASAVGWVLFAMLIATG LMALLALTRTGMRHFWTTHDRPAPQLRVLEGIPIALLLACCVGLTLQAGRMMDFTQATANALHAPGGYIDAVMSARPKPG PVTPEGTVAIARRLPPPAPLAGVPAADVAARPPAGTKVMP
Specific function: Part of a K(+) efflux system which is required for the adaptation of R.meliloti to alkaline pH as well as for the infection process during symbiotic nodule development [H]
COG id: COG0651
COG function: function code CP; Formate hydrogenlyase subunit 3/Multisubunit Na+/H+ antiporter, MnhD subunit
Gene ontology:
Cell location: Cell membrane; Multi-pass membrane protein (Potential) [H]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the CPA3 antiporters (TC 2.A.63) subunit D family [H]
Homologues:
Organism=Escherichia coli, GI1788613, Length=398, Percent_Identity=27.3869346733668, Blast_Score=72, Evalue=9e-14, Organism=Escherichia coli, GI1788827, Length=415, Percent_Identity=25.3012048192771, Blast_Score=65, Evalue=2e-11,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR004775 - InterPro: IPR001750 [H]
Pfam domain/function: PF00361 Oxidored_q1 [H]
EC number: 1.6.99.5 [C]
Molecular weight: Translated: 63073; Mature: 62942
Theoretical pI: Translated: 9.17; Mature: 9.17
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 4.5 %Met (Translated Protein) 5.3 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 4.3 %Met (Mature Protein) 5.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSAAAQFSQGMSALMPHLMLAPIMLPLLTAALMLLLREERQRLKLGMNLLSTLASLCISL CCCHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH ALLFWTHLGGKPATMGVYLPGNWPAPFGIVLALDRLSALMLVLTSFVALCSIVFAAARWH HHHHHHHCCCCCCEEEEEECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH RAGVHFHPLFQFQLMGLAGAFLTADLFNLFVFFEIMLAASYGLLLHGSGRPRVQAGLHYI HCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEECCCCCHHHHCHHHH AINLAASSLFLIGVSMLYGITGTLNMADLAQTIPHVADADRGLLHAAAGILATAFLIKAA HHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHCCHHHCCCHHHHHHHHHHHHHHHHHHHH VWPLNFWLAPAYSAASAPAGALFALMTKVGVYTILRLWTLMFGAEAGPSALFGSLWLIGG HHHHHHHHCCCHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHH GLVTMAFGAIGMLGSQRIGVLAGYAAILSSGTLLAAAGFGQNLLTAGLLFYLPSSTLAIS HHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCEEEECCCCHHHHHHHHHHHCCCHHHHHH ALFLLTDLIDRWRNDGSTLAPHERDDDAPFLTPELIPAQQMNLDEQEMVLVGRVIPAAAA HHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCHHHHHHHHHHHHHHHH LLGLAFLLCTLVIAGLPPLSGFVGKFAMLTALLNPLGLGPSAGVRASAVGWVLFAMLIAT HHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHH GLMALLALTRTGMRHFWTTHDRPAPQLRVLEGIPIALLLACCVGLTLQAGRMMDFTQATA HHHHHHHHHHHHHHHHCCCCCCCCCCHHHHCCCCHHHHHHHHHHHHHCCCCCHHHHHHHH NALHAPGGYIDAVMSARPKPGPVTPEGTVAIARRLPPPAPLAGVPAADVAARPPAGTKVM HHHCCCCHHHHHHHHCCCCCCCCCCCCHHHHHHCCCCCCCCCCCCCHHCCCCCCCCCCCC P C >Mature Secondary Structure SAAAQFSQGMSALMPHLMLAPIMLPLLTAALMLLLREERQRLKLGMNLLSTLASLCISL CCHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH ALLFWTHLGGKPATMGVYLPGNWPAPFGIVLALDRLSALMLVLTSFVALCSIVFAAARWH HHHHHHHCCCCCCEEEEEECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH RAGVHFHPLFQFQLMGLAGAFLTADLFNLFVFFEIMLAASYGLLLHGSGRPRVQAGLHYI HCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEECCCCCHHHHCHHHH AINLAASSLFLIGVSMLYGITGTLNMADLAQTIPHVADADRGLLHAAAGILATAFLIKAA HHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHCCHHHCCCHHHHHHHHHHHHHHHHHHHH VWPLNFWLAPAYSAASAPAGALFALMTKVGVYTILRLWTLMFGAEAGPSALFGSLWLIGG HHHHHHHHCCCHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHH GLVTMAFGAIGMLGSQRIGVLAGYAAILSSGTLLAAAGFGQNLLTAGLLFYLPSSTLAIS HHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCEEEECCCCHHHHHHHHHHHCCCHHHHHH ALFLLTDLIDRWRNDGSTLAPHERDDDAPFLTPELIPAQQMNLDEQEMVLVGRVIPAAAA HHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCHHHHHHHHHHHHHHHH LLGLAFLLCTLVIAGLPPLSGFVGKFAMLTALLNPLGLGPSAGVRASAVGWVLFAMLIAT HHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHH GLMALLALTRTGMRHFWTTHDRPAPQLRVLEGIPIALLLACCVGLTLQAGRMMDFTQATA HHHHHHHHHHHHHHHHCCCCCCCCCCHHHHCCCCHHHHHHHHHHHHHCCCCCHHHHHHHH NALHAPGGYIDAVMSARPKPGPVTPEGTVAIARRLPPPAPLAGVPAADVAARPPAGTKVM HHHCCCCHHHHHHHHCCCCCCCCCCCCHHHHHHCCCCCCCCCCCCCHHCCCCCCCCCCCC P C
PDB accession: NA
Resolution: NA
Structure class: Alpha
Cofactors: NA
Metal ions: Iron [C]
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: NADH; ubiquinone [C]
Specific reaction: NADH + ubiquinone = NAD+ + ubiquinol [C]
General reaction: Redox reaction [C]
Inhibitor: NA
Structure determination priority: 6.0
TargetDB status: NA
Availability: NA
References: 9680201; 11481430 [H]