| Definition | Burkholderia pseudomallei K96243 chromosome chromosome 1, complete sequence. |
|---|---|
| Accession | NC_006350 |
| Length | 4,074,542 |
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The map label for this gene is mdtD [H]
Identifier: 53718527
GI number: 53718527
Start: 1030572
End: 1032011
Strand: Reverse
Name: mdtD [H]
Synonym: BPSL0888
Alternate gene names: 53718527
Gene position: 1032011-1030572 (Counterclockwise)
Preceding gene: 53718529
Following gene: 53718526
Centisome position: 25.33
GC content: 67.15
Gene sequence:
>1440_bases ATGCCTCCAGCCCCGCCCGCCGCCGCCCCGAGCGAGAAATCGTTGACCGTGATGCTGTGGCTCGTCGCCACCGGCTTCTT CATGCAAACGCTCGACGCGACGATCGTCAACACCGCGCTGCCCTCGATGGCCGCGAGCCTCGGTGAATCGCCGCTCAGGA TGCAGTCGGTCGTGATCGCGTACTCGCTGACGATGGCCGTGATGATCCCCGTATCCGGCTGGCTCGCCGATACGCTCGGC ACGCGCCGCGTGTTCTTCAGCGCGATCCTGATCTTCACGCTCGGCTCGCTCCTGTGCGCGAACGCGCACACGCTGCCGCT TCTCGTCGCGTTCCGCGTGATCCAGGGCGTGGGCGGCGCGATGCTGCTGCCCGTCGGGCGGCTCGCGGTGCTGCGCACGT TCCCCGCCGAGCGCTATCTGCCCGCGCTGTCGTTCGTCGCGATCCCGGGCCTGATCGGCCCGCTGATCGGGCCGACGCTC GGCGGCTGGCTCGTGAAGATCGCATCGTGGCACTGGATTTTCCTCATCAACGTGCCTGTCGGCATCGCCGGCTGCATCGC GACGTTCTACTCGATGCCCGACTCGCGCAATCCGGCAGCGGGGCGCTTCGATCTGAAGGGCTATCTGCTGCTGACGATCG GGATGATCGCGATCTCGCTGTCGCTCGACGGCCTCGCCGATCTCGGCATGCAGCACGCGATGGTGCTCGTGCTGCTGATC CTGAGTCTCGCGTGCTTCGTCGCGTATGGCCTGTACGCGGTGCGCGCGCCGCAGCCGATCTTCTCGCTCGAGCTCTTTGG GATCCACACGTTCAGCGTGGGCCTGCTCGGCAACCTGTTCGCGCGGATCGGCAGCGGCGCGATGCCGTATCTGATTCCGC TGCTGCTGCAGGTGAGCCTCGGCTACGGCGCGTTCGAGGCGGGCCTGATGATGCTGCCCGTCGCGGCTGCCGGAATGTTC TCGAAACGGATCATCACGGTGCTCATCACTCGCCACGGCTACCGCAAGGTGCTGCTCGCGAACACGATCATGGTCGGGCT GATGATGGCGAGCTTCGCGCTCGTGAGCGACGCGATGCCGACCTGGCTGAAGATCGCGCAGCTCGCGCTGTTCGGCGGCT TCAACTCGATGCAGTTCACCGCGATGAACACCCTCACGCTGAAGGACCTCGGCACGGGCGGCGCGAGTAGCGGCAACAGC CTGTTCTCGCTCGTGCAGATGCTGTCGATGAGCCTCGGCGTGACGGTGGCGGGCGCGCTGCTCGCGACCTTCACCGGCAT GATGCGCAGCGTCACGCCGACGCACACGCTGCCCGCGTTCCATGCGACGTTCGTGTGCGTCGGCCTCATCACCGCCGCGT CGGCCTGGATCTTCGCGCAACTGTCGCCCGACGTGCGCGGCGCCGTGCGACGCAAGACCGATCCGTCCGAGCGCGCGTGA
Upstream 100 bases:
>100_bases CCGCCGCGCAACGCGCCCGCATGCCGGTCACTGCACGCCCCGCCGGCTTTCCCTACAATGTCGGCTGCCCGCCCGAACGC GCACGCAGCGCCCCGTTCTC
Downstream 100 bases:
>100_bases CGTGGGCATGACCGCCGGCGTGCGGCAAGCGCACGCGCCGCGTGCGCGGCGACATGGGGCGGCGTAATCGCGCAGGCGGC GGCGGTCGCGGCGCGAGGCG
Product: putative transporter protein
Products: Proton [Cytoplasm]; drug [Periplasm] [C]
Alternate protein names: NA
Number of amino acids: Translated: 479; Mature: 478
Protein sequence:
>479_residues MPPAPPAAAPSEKSLTVMLWLVATGFFMQTLDATIVNTALPSMAASLGESPLRMQSVVIAYSLTMAVMIPVSGWLADTLG TRRVFFSAILIFTLGSLLCANAHTLPLLVAFRVIQGVGGAMLLPVGRLAVLRTFPAERYLPALSFVAIPGLIGPLIGPTL GGWLVKIASWHWIFLINVPVGIAGCIATFYSMPDSRNPAAGRFDLKGYLLLTIGMIAISLSLDGLADLGMQHAMVLVLLI LSLACFVAYGLYAVRAPQPIFSLELFGIHTFSVGLLGNLFARIGSGAMPYLIPLLLQVSLGYGAFEAGLMMLPVAAAGMF SKRIITVLITRHGYRKVLLANTIMVGLMMASFALVSDAMPTWLKIAQLALFGGFNSMQFTAMNTLTLKDLGTGGASSGNS LFSLVQMLSMSLGVTVAGALLATFTGMMRSVTPTHTLPAFHATFVCVGLITAASAWIFAQLSPDVRGAVRRKTDPSERA
Sequences:
>Translated_479_residues MPPAPPAAAPSEKSLTVMLWLVATGFFMQTLDATIVNTALPSMAASLGESPLRMQSVVIAYSLTMAVMIPVSGWLADTLG TRRVFFSAILIFTLGSLLCANAHTLPLLVAFRVIQGVGGAMLLPVGRLAVLRTFPAERYLPALSFVAIPGLIGPLIGPTL GGWLVKIASWHWIFLINVPVGIAGCIATFYSMPDSRNPAAGRFDLKGYLLLTIGMIAISLSLDGLADLGMQHAMVLVLLI LSLACFVAYGLYAVRAPQPIFSLELFGIHTFSVGLLGNLFARIGSGAMPYLIPLLLQVSLGYGAFEAGLMMLPVAAAGMF SKRIITVLITRHGYRKVLLANTIMVGLMMASFALVSDAMPTWLKIAQLALFGGFNSMQFTAMNTLTLKDLGTGGASSGNS LFSLVQMLSMSLGVTVAGALLATFTGMMRSVTPTHTLPAFHATFVCVGLITAASAWIFAQLSPDVRGAVRRKTDPSERA >Mature_478_residues PPAPPAAAPSEKSLTVMLWLVATGFFMQTLDATIVNTALPSMAASLGESPLRMQSVVIAYSLTMAVMIPVSGWLADTLGT RRVFFSAILIFTLGSLLCANAHTLPLLVAFRVIQGVGGAMLLPVGRLAVLRTFPAERYLPALSFVAIPGLIGPLIGPTLG GWLVKIASWHWIFLINVPVGIAGCIATFYSMPDSRNPAAGRFDLKGYLLLTIGMIAISLSLDGLADLGMQHAMVLVLLIL SLACFVAYGLYAVRAPQPIFSLELFGIHTFSVGLLGNLFARIGSGAMPYLIPLLLQVSLGYGAFEAGLMMLPVAAAGMFS KRIITVLITRHGYRKVLLANTIMVGLMMASFALVSDAMPTWLKIAQLALFGGFNSMQFTAMNTLTLKDLGTGGASSGNSL FSLVQMLSMSLGVTVAGALLATFTGMMRSVTPTHTLPAFHATFVCVGLITAASAWIFAQLSPDVRGAVRRKTDPSERA
Specific function: Unknown
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cell inner membrane; Multi-pass membrane protein [H]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the major facilitator superfamily. TCR/tet family [H]
Homologues:
Organism=Escherichia coli, GI1790195, Length=470, Percent_Identity=47.8723404255319, Blast_Score=428, Evalue=1e-121, Organism=Escherichia coli, GI1788392, Length=459, Percent_Identity=50.1089324618736, Blast_Score=393, Evalue=1e-110, Organism=Escherichia coli, GI1788710, Length=325, Percent_Identity=32, Blast_Score=151, Evalue=1e-37, Organism=Escherichia coli, GI1789042, Length=455, Percent_Identity=27.4725274725275, Blast_Score=148, Evalue=8e-37, Organism=Escherichia coli, GI87081983, Length=318, Percent_Identity=30.8176100628931, Blast_Score=123, Evalue=3e-29, Organism=Saccharomyces cerevisiae, GI6322958, Length=156, Percent_Identity=32.0512820512821, Blast_Score=71, Evalue=3e-13, Organism=Saccharomyces cerevisiae, GI6325455, Length=125, Percent_Identity=29.6, Blast_Score=65, Evalue=2e-11, Organism=Saccharomyces cerevisiae, GI6321663, Length=151, Percent_Identity=30.4635761589404, Blast_Score=64, Evalue=4e-11, Organism=Saccharomyces cerevisiae, GI6323735, Length=256, Percent_Identity=26.171875, Blast_Score=64, Evalue=5e-11,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR020846 - InterPro: IPR011701 - InterPro: IPR016196 - InterPro: IPR001411 [H]
Pfam domain/function: PF07690 MFS_1 [H]
EC number: NA
Molecular weight: Translated: 50705; Mature: 50574
Theoretical pI: Translated: 10.13; Mature: 10.13
Prosite motif: PS50850 MFS
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 5.4 %Met (Translated Protein) 6.3 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 5.2 %Met (Mature Protein) 6.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MPPAPPAAAPSEKSLTVMLWLVATGFFMQTLDATIVNTALPSMAASLGESPLRMQSVVIA CCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHH YSLTMAVMIPVSGWLADTLGTRRVFFSAILIFTLGSLLCANAHTLPLLVAFRVIQGVGGA HHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHCCCCH MLLPVGRLAVLRTFPAERYLPALSFVAIPGLIGPLIGPTLGGWLVKIASWHWIFLINVPV HHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCEEEEEEEECCH GIAGCIATFYSMPDSRNPAAGRFDLKGYLLLTIGMIAISLSLDGLADLGMQHAMVLVLLI HHHHHHHHHHCCCCCCCCCCCEECCCHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHH LSLACFVAYGLYAVRAPQPIFSLELFGIHTFSVGLLGNLFARIGSGAMPYLIPLLLQVSL HHHHHHHHHHHHHHCCCCCCCEEEEEEHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHC GYGAFEAGLMMLPVAAAGMFSKRIITVLITRHGYRKVLLANTIMVGLMMASFALVSDAMP CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHCCH TWLKIAQLALFGGFNSMQFTAMNTLTLKDLGTGGASSGNSLFSLVQMLSMSLGVTVAGAL HHHHHHHHHHHCCCCCCEEEEEEEEEEEECCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH LATFTGMMRSVTPTHTLPAFHATFVCVGLITAASAWIFAQLSPDVRGAVRRKTDPSERA HHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHEEEECCCCHHHHHHCCCCCCCCC >Mature Secondary Structure PPAPPAAAPSEKSLTVMLWLVATGFFMQTLDATIVNTALPSMAASLGESPLRMQSVVIA CCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHH YSLTMAVMIPVSGWLADTLGTRRVFFSAILIFTLGSLLCANAHTLPLLVAFRVIQGVGGA HHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHCCCCH MLLPVGRLAVLRTFPAERYLPALSFVAIPGLIGPLIGPTLGGWLVKIASWHWIFLINVPV HHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCEEEEEEEECCH GIAGCIATFYSMPDSRNPAAGRFDLKGYLLLTIGMIAISLSLDGLADLGMQHAMVLVLLI HHHHHHHHHHCCCCCCCCCCCEECCCHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHH LSLACFVAYGLYAVRAPQPIFSLELFGIHTFSVGLLGNLFARIGSGAMPYLIPLLLQVSL HHHHHHHHHHHHHHCCCCCCCEEEEEEHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHC GYGAFEAGLMMLPVAAAGMFSKRIITVLITRHGYRKVLLANTIMVGLMMASFALVSDAMP CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHCCH TWLKIAQLALFGGFNSMQFTAMNTLTLKDLGTGGASSGNSLFSLVQMLSMSLGVTVAGAL HHHHHHHHHHHCCCCCCEEEEEEEEEEEECCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH LATFTGMMRSVTPTHTLPAFHATFVCVGLITAASAWIFAQLSPDVRGAVRRKTDPSERA HHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHEEEECCCCHHHHHHCCCCCCCCC
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: Proton [Periplasm]; drug [Cytoplasm] [C]
Specific reaction: Proton [Periplasm] + drug [Cytoplasm] = Proton [Cytoplasm] + drug [Periplasm] [C]
General reaction: NA
Inhibitor: NA
Structure determination priority: 6.0
TargetDB status: NA
Availability: NA
References: NA