| Definition | Pseudomonas syringae pv. syringae B728a, complete genome. |
|---|---|
| Accession | NC_007005 |
| Length | 6,093,698 |
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The map label for this gene is phaD [H]
Identifier: 66046483
GI number: 66046483
Start: 3899067
End: 3900752
Strand: Direct
Name: phaD [H]
Synonym: Psyr_3254
Alternate gene names: 66046483
Gene position: 3899067-3900752 (Clockwise)
Preceding gene: 66046482
Following gene: 66046484
Centisome position: 63.99
GC content: 62.1
Gene sequence:
>1686_bases ATGAGCTGGATGAACCAACTGATCATCGCGCCCATCCTGCTGCCGCTGCTGACCGCCGGGCTGATGCTCTGGCTGGGCGA AAAGCACCGGCCGCTCAAGGGCCGTATCAATCTGTTTTCCAGCATCCTCGGGCTGGGCATTTCCGTAGCGCTGTTTCTCT GGGTGCAACACAGCGGCAGCAGCGGCTCGATCGGTGTCTATCTGCCGGGCAACTGGGGCGTGCCGTTCGGCATCGTGCTG GTGGTGGACCACCTGTCAGCGATGATGCTGGTGCTGACCGGGATCGTCGGGGTCTGCGCCCTGCTGTTCGCGCTGGCTCG CTGGGACAGGGCCGGTGCCAGCTTCCATGCGCTGTTCCAGATCCAGCTCATGGGGCTGTACGGTGCGTTCCTGACCGCTG ACCTGTTCAACCTGTTCGTGTTCTTCGAAGTACTGCTCGCAGCGTCCTACGGCTTGATGTTGCATGGCTCTGGCCGGGCA AGGGTGTCGACGGGGCTGCATTACATTTCGATCAACCTGCTGGCTTCGTCGTTGTTTCTGATCGGTGCTGCGTTGATTTA CGGGGTGACCGGCACGCTGAACTTTGCCGATCTGGCCATCAAGATCCTGCAGGTGGCGGAGTCCGATCTGGGCCTGCTGC ATGCCGGAGCTGCGATTCTGGCCACGGCGTTCCTGGCCAAGGCCGGCATGTGGCCGCTGAACTTCTGGCTGGTTCCCGCC TACTCGGCAGCCAGCGCGCCGGTAGCGGCAATGTTTGCGATCATGACCAAAGTGGGTGTCTATACCCTGCTACGCCTGTG GACCCTGCTGTTTTCCGGTCAGGCCGGTGCCTCGGCATTCTTCGGCGGCGACTGGCTGATCTACGGCGGCATGGCGACGA TTTTCACCGCGGCCATCGCCATCATCGCCGCCCAGCGCCTGGAGCGCCTCGCCAGCCTGAGCATACTGGTGTCAGCGGGC ATTCTGCTGTCCGCCGTCGGCTTCGCCCAGCCGAGCCTGACCTCGGGCGCGCTGTTCTATATGGTCAGCTCGACGCTGGC ATTGAGCGCCATGTTTCTGCTGGGCGAACTGATCGAACGCTCCCGCTCGGCCAACGAGATCCCACTGGAATACGACGTAG ATCAATTGCCTCGTACCCTGGAGTCCCTGCATCCGCCGCCCGGTGCCAACCTGGACGACGAACAGAAGGTCGTGGTCGGT CAGGTCATTCCCATGACCATGGCTTTTCTGGGCCTGAGTTTTATCGCCTGCGCCTTGCTGATCATCGGCATGCCGCCGCT CTCGGGATTCATCGGCAAGCTCACCTTGATCAGCGCGCTGATGAACCCGCTGGGGCTGGACGTCGCGAAGGATGAGGCGC TTTCCACTCAGGCATGGATGCTGATCGGCCTGCTGATTTTTTCCGGGCTGGCGTCGCTGATCGCTTTTTCAAGGCTCGGC ACGCAACGTTTCTGGACGCCACACGAGCGCCCTTCGCCGATGCTGCGTCGCAACGAATGCCTGCCGATCATCATTCTTCT GGGTCTGTGCATCGCGCTGACCTTCAAGGCCGAACCCTTGTTGCGCTACACCCAGGACACCGCCGCAGCGCTGCATGAGC CCAAACAGTATGTGCAGTCAGTGCTCGCCACACGCCCGATACCCGGCCCCACCAGCCAGCAAGCAGATCCGGAGGAGCAG CCATGA
Upstream 100 bases:
>100_bases TCGTCATCAGCTTCGCCATGACCGCGCTGTTTCTGGTGGTCTTGCTCGCCTCCAGAGGCCTGACCGGCACCGACCATGTA GATGGCCGGGAGCCCAAGGC
Downstream 100 bases:
>100_bases AGCGCCTGTTTCCCGCCCCGCTGCTCTCGTTGGCACTCTGGCTGTTGTGGTTGGTATTGAATCTGTCGATCAGCCCCGGT CACCTGCTGCTGGGCGCGGT
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: 561; Mature: 560
Protein sequence:
>561_residues MSWMNQLIIAPILLPLLTAGLMLWLGEKHRPLKGRINLFSSILGLGISVALFLWVQHSGSSGSIGVYLPGNWGVPFGIVL VVDHLSAMMLVLTGIVGVCALLFALARWDRAGASFHALFQIQLMGLYGAFLTADLFNLFVFFEVLLAASYGLMLHGSGRA RVSTGLHYISINLLASSLFLIGAALIYGVTGTLNFADLAIKILQVAESDLGLLHAGAAILATAFLAKAGMWPLNFWLVPA YSAASAPVAAMFAIMTKVGVYTLLRLWTLLFSGQAGASAFFGGDWLIYGGMATIFTAAIAIIAAQRLERLASLSILVSAG ILLSAVGFAQPSLTSGALFYMVSSTLALSAMFLLGELIERSRSANEIPLEYDVDQLPRTLESLHPPPGANLDDEQKVVVG QVIPMTMAFLGLSFIACALLIIGMPPLSGFIGKLTLISALMNPLGLDVAKDEALSTQAWMLIGLLIFSGLASLIAFSRLG TQRFWTPHERPSPMLRRNECLPIIILLGLCIALTFKAEPLLRYTQDTAAALHEPKQYVQSVLATRPIPGPTSQQADPEEQ P
Sequences:
>Translated_561_residues MSWMNQLIIAPILLPLLTAGLMLWLGEKHRPLKGRINLFSSILGLGISVALFLWVQHSGSSGSIGVYLPGNWGVPFGIVL VVDHLSAMMLVLTGIVGVCALLFALARWDRAGASFHALFQIQLMGLYGAFLTADLFNLFVFFEVLLAASYGLMLHGSGRA RVSTGLHYISINLLASSLFLIGAALIYGVTGTLNFADLAIKILQVAESDLGLLHAGAAILATAFLAKAGMWPLNFWLVPA YSAASAPVAAMFAIMTKVGVYTLLRLWTLLFSGQAGASAFFGGDWLIYGGMATIFTAAIAIIAAQRLERLASLSILVSAG ILLSAVGFAQPSLTSGALFYMVSSTLALSAMFLLGELIERSRSANEIPLEYDVDQLPRTLESLHPPPGANLDDEQKVVVG QVIPMTMAFLGLSFIACALLIIGMPPLSGFIGKLTLISALMNPLGLDVAKDEALSTQAWMLIGLLIFSGLASLIAFSRLG TQRFWTPHERPSPMLRRNECLPIIILLGLCIALTFKAEPLLRYTQDTAAALHEPKQYVQSVLATRPIPGPTSQQADPEEQ P >Mature_560_residues SWMNQLIIAPILLPLLTAGLMLWLGEKHRPLKGRINLFSSILGLGISVALFLWVQHSGSSGSIGVYLPGNWGVPFGIVLV VDHLSAMMLVLTGIVGVCALLFALARWDRAGASFHALFQIQLMGLYGAFLTADLFNLFVFFEVLLAASYGLMLHGSGRAR VSTGLHYISINLLASSLFLIGAALIYGVTGTLNFADLAIKILQVAESDLGLLHAGAAILATAFLAKAGMWPLNFWLVPAY SAASAPVAAMFAIMTKVGVYTLLRLWTLLFSGQAGASAFFGGDWLIYGGMATIFTAAIAIIAAQRLERLASLSILVSAGI LLSAVGFAQPSLTSGALFYMVSSTLALSAMFLLGELIERSRSANEIPLEYDVDQLPRTLESLHPPPGANLDDEQKVVVGQ VIPMTMAFLGLSFIACALLIIGMPPLSGFIGKLTLISALMNPLGLDVAKDEALSTQAWMLIGLLIFSGLASLIAFSRLGT QRFWTPHERPSPMLRRNECLPIIILLGLCIALTFKAEPLLRYTQDTAAALHEPKQYVQSVLATRPIPGPTSQQADPEEQP
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=379, Percent_Identity=29.8153034300792, Blast_Score=75, Evalue=1e-14, Organism=Escherichia coli, GI1788827, Length=517, Percent_Identity=25.7253384912959, Blast_Score=68, Evalue=1e-12, Organism=Escherichia coli, GI1788831, Length=425, Percent_Identity=24, Blast_Score=63, Evalue=5e-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: 60067; Mature: 59936
Theoretical pI: Translated: 7.06; Mature: 7.06
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.7 %Cys (Translated Protein) 3.4 %Met (Translated Protein) 4.1 %Cys+Met (Translated Protein) 0.7 %Cys (Mature Protein) 3.2 %Met (Mature Protein) 3.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSWMNQLIIAPILLPLLTAGLMLWLGEKHRPLKGRINLFSSILGLGISVALFLWVQHSGS CCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHEECCC SGSIGVYLPGNWGVPFGIVLVVDHLSAMMLVLTGIVGVCALLFALARWDRAGASFHALFQ CCCEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHH IQLMGLYGAFLTADLFNLFVFFEVLLAASYGLMLHGSGRARVSTGLHYISINLLASSLFL HHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEECCCCCCHHHCHHHHHHHHHHHHHHH IGAALIYGVTGTLNFADLAIKILQVAESDLGLLHAGAAILATAFLAKAGMWPLNFWLVPA HHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEEEEEEC YSAASAPVAAMFAIMTKVGVYTLLRLWTLLFSGQAGASAFFGGDWLIYGGMATIFTAAIA CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCEECCCEEEECCHHHHHHHHHH IIAAQRLERLASLSILVSAGILLSAVGFAQPSLTSGALFYMVSSTLALSAMFLLGELIER HHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHH SRSANEIPLEYDVDQLPRTLESLHPPPGANLDDEQKVVVGQVIPMTMAFLGLSFIACALL CCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHH IIGMPPLSGFIGKLTLISALMNPLGLDVAKDEALSTQAWMLIGLLIFSGLASLIAFSRLG HHCCCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC TQRFWTPHERPSPMLRRNECLPIIILLGLCIALTFKAEPLLRYTQDTAAALHEPKQYVQS CHHCCCCCCCCCCHHHCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHH VLATRPIPGPTSQQADPEEQP HHHCCCCCCCCCCCCCCCCCC >Mature Secondary Structure SWMNQLIIAPILLPLLTAGLMLWLGEKHRPLKGRINLFSSILGLGISVALFLWVQHSGS CHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHEECCC SGSIGVYLPGNWGVPFGIVLVVDHLSAMMLVLTGIVGVCALLFALARWDRAGASFHALFQ CCCEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHH IQLMGLYGAFLTADLFNLFVFFEVLLAASYGLMLHGSGRARVSTGLHYISINLLASSLFL HHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEECCCCCCHHHCHHHHHHHHHHHHHHH IGAALIYGVTGTLNFADLAIKILQVAESDLGLLHAGAAILATAFLAKAGMWPLNFWLVPA HHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEEEEEEC YSAASAPVAAMFAIMTKVGVYTLLRLWTLLFSGQAGASAFFGGDWLIYGGMATIFTAAIA CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCEECCCEEEECCHHHHHHHHHH IIAAQRLERLASLSILVSAGILLSAVGFAQPSLTSGALFYMVSSTLALSAMFLLGELIER HHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHH SRSANEIPLEYDVDQLPRTLESLHPPPGANLDDEQKVVVGQVIPMTMAFLGLSFIACALL CCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHH IIGMPPLSGFIGKLTLISALMNPLGLDVAKDEALSTQAWMLIGLLIFSGLASLIAFSRLG HHCCCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC TQRFWTPHERPSPMLRRNECLPIIILLGLCIALTFKAEPLLRYTQDTAAALHEPKQYVQS CHHCCCCCCCCCCHHHCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHH VLATRPIPGPTSQQADPEEQP HHHCCCCCCCCCCCCCCCCCC
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]