Definition | Novosphingobium aromaticivorans DSM 12444 chromosome, complete genome. |
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Accession | NC_007794 |
Length | 3,561,584 |
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The map label for this gene is nodT [H]
Identifier: 87199730
GI number: 87199730
Start: 1800022
End: 1801488
Strand: Reverse
Name: nodT [H]
Synonym: Saro_1713
Alternate gene names: 87199730
Gene position: 1801488-1800022 (Counterclockwise)
Preceding gene: 87199731
Following gene: 87199729
Centisome position: 50.58
GC content: 71.57
Gene sequence:
>1467_bases ATGACTGCCCTCCTCCCCCATCGCCGCCCGCTCCGCAGCATGGCCGGCGCCTTGGTCGTGGCCGCGCTTCTCGCCGGCTG CACCACGGTGGGCCCGAACTACGCCGGAGCCCCCGACGCCGCACCCCAGGCCGTTTCCCGTGGCACGTTTGCCCGGGCAG GCGCCGATGCCCTCGCCGCCGCGCCCGCGGCCCGGTGGTGGGAAAGCCTTGGCGATCCGGTTCTGAACCAGCTCGTCGAA CAGGCGCTTGCCGACGCGCCCGGCATCGCCGCCGCAAACGCCCGCGTCGCCCAGTCGCGTGCGGCGCTTGCGGCCAATCG CACCGCCGTGCTGCCTCAGCTCAACACGTCGTTCGCCGCGCCCTACATCAACGTCCCGGGCGGCCTGCTGAGCCCCAATG GCGAAAGCGGCGGGCGCGACGAGATCAACGCCTACAACCTCGGCTTCGACGCCGCCTGGGAGATCGACCTGTTCGGCGGC ACCCGCCGCAAGATCGAGGCCGCCTCGGCCCGCGCCGAAGCCGCCGAGGCGAGCGCTGCAGACGCGCGCGTCACGCTTTC GGCAGAGATCGCGCGCGCCTATGTCGGGCTGCGCGCCAGACAGGCCATGGTGGGCTTGCAGGAGCGGCAGGTGGAAATCG ACCGCGAGCTGGCCTCCCTCGCCCGCCAGCGCTTCGAGGCCGGTCGCATCCCGCAGCAGCCGGTCAACGGCGCCGAGGCG CAGGCCTTTTCCAGCGAAGCCGACCTTGCGAAGAGCCGCGCCGAAATCGCGGTCCTGATGGACCAGATCGCGGTCCTCAC CGGCAAGGAGCCCGGCACGCTCGACGCGCTGCTCGTCGCGCCCGCGCCAGTCCCGCTGCCCCCAGCGCAGGTCGCGGTCG GCGACCCCGCGCTGCTCCTGCGCAGCCGCCCCGACATCCGCGCCGCCGAGCGCCAGCTTGCCGCCGCCAATGCCGACGTC GGCTCGCGAATCGCGGACAAGTTCCCCAAGATCTCGTTCCTTGGCCTGCTTGGCCTTGGCGGGCAGGATTTCGGCGACGT GTTCGATCCGGGCAACATCGTCGGCATCGCCCTGCCGCAAATAAAGTGGTCGCTGTTCGACGGTGGCCGCGCCGAACGTC AGGTCGAGGCCGCGCGCGGCGCCTTTGCCGAGGCCGAGGCGAACTATCGCCGCACGGTCCTTTCAGCACTCCAGGACGCG GAAGGATCGCTCGCCCGCTTTGGCGCGCAGCGGGTGGCCTTCGGCAAGGCGCTCGACGCGGAGACCCGCGCGCGCCGTAA CGTCGAACTGCAACAGCAACGACTGGCAGCAGGCACGATCGGCAAGCCGGACAGGCTGGATGCGGAGCGCCAGGCCCTGC AACTGGCGATGGCCGCCACCTCTGCCCGGGCCGAACTGACGACCGGTTTCGTCGCTGTCGAAAAGGCGCTCGGCCTCGGC TGGACAGCCCCGGAGCCCGCGAAATGA
Upstream 100 bases:
>100_bases ACGACTTCATGGCGCTGACCATCGGGATACTTCTCGTCGCGCCGCTTGTCCTGCTCCTGCGCCCGCTTCCCAAGGGCTAC CACGCAAAGGCTGCTCACTG
Downstream 100 bases:
>100_bases GCCGGTTTCGTCCATTTTATAGCATATTGACTCTGCACACGGCTGAGGCACTCTCGACCCACAAAACGCCACAAAGGCGA GAAGGTGGGAAGGATGAGCT
Product: RND efflux system outer membrane lipoprotein NodT
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 488; Mature: 487
Protein sequence:
>488_residues MTALLPHRRPLRSMAGALVVAALLAGCTTVGPNYAGAPDAAPQAVSRGTFARAGADALAAAPAARWWESLGDPVLNQLVE QALADAPGIAAANARVAQSRAALAANRTAVLPQLNTSFAAPYINVPGGLLSPNGESGGRDEINAYNLGFDAAWEIDLFGG TRRKIEAASARAEAAEASAADARVTLSAEIARAYVGLRARQAMVGLQERQVEIDRELASLARQRFEAGRIPQQPVNGAEA QAFSSEADLAKSRAEIAVLMDQIAVLTGKEPGTLDALLVAPAPVPLPPAQVAVGDPALLLRSRPDIRAAERQLAAANADV GSRIADKFPKISFLGLLGLGGQDFGDVFDPGNIVGIALPQIKWSLFDGGRAERQVEAARGAFAEAEANYRRTVLSALQDA EGSLARFGAQRVAFGKALDAETRARRNVELQQQRLAAGTIGKPDRLDAERQALQLAMAATSARAELTTGFVAVEKALGLG WTAPEPAK
Sequences:
>Translated_488_residues MTALLPHRRPLRSMAGALVVAALLAGCTTVGPNYAGAPDAAPQAVSRGTFARAGADALAAAPAARWWESLGDPVLNQLVE QALADAPGIAAANARVAQSRAALAANRTAVLPQLNTSFAAPYINVPGGLLSPNGESGGRDEINAYNLGFDAAWEIDLFGG TRRKIEAASARAEAAEASAADARVTLSAEIARAYVGLRARQAMVGLQERQVEIDRELASLARQRFEAGRIPQQPVNGAEA QAFSSEADLAKSRAEIAVLMDQIAVLTGKEPGTLDALLVAPAPVPLPPAQVAVGDPALLLRSRPDIRAAERQLAAANADV GSRIADKFPKISFLGLLGLGGQDFGDVFDPGNIVGIALPQIKWSLFDGGRAERQVEAARGAFAEAEANYRRTVLSALQDA EGSLARFGAQRVAFGKALDAETRARRNVELQQQRLAAGTIGKPDRLDAERQALQLAMAATSARAELTTGFVAVEKALGLG WTAPEPAK >Mature_487_residues TALLPHRRPLRSMAGALVVAALLAGCTTVGPNYAGAPDAAPQAVSRGTFARAGADALAAAPAARWWESLGDPVLNQLVEQ ALADAPGIAAANARVAQSRAALAANRTAVLPQLNTSFAAPYINVPGGLLSPNGESGGRDEINAYNLGFDAAWEIDLFGGT RRKIEAASARAEAAEASAADARVTLSAEIARAYVGLRARQAMVGLQERQVEIDRELASLARQRFEAGRIPQQPVNGAEAQ AFSSEADLAKSRAEIAVLMDQIAVLTGKEPGTLDALLVAPAPVPLPPAQVAVGDPALLLRSRPDIRAAERQLAAANADVG SRIADKFPKISFLGLLGLGGQDFGDVFDPGNIVGIALPQIKWSLFDGGRAERQVEAARGAFAEAEANYRRTVLSALQDAE GSLARFGAQRVAFGKALDAETRARRNVELQQQRLAAGTIGKPDRLDAERQALQLAMAATSARAELTTGFVAVEKALGLGW TAPEPAK
Specific function: Unknown
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cell membrane; Lipid-anchor (Potential) [H]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the outer membrane factor (OMF) (TC 1.B.17) family [H]
Homologues:
Organism=Escherichia coli, GI2367348, Length=397, Percent_Identity=26.1964735516373, Blast_Score=96, Evalue=7e-21, Organism=Escherichia coli, GI1786785, Length=438, Percent_Identity=22.8310502283105, Blast_Score=90, Evalue=3e-19,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR003423 - InterPro: IPR010131 [H]
Pfam domain/function: PF02321 OEP [H]
EC number: NA
Molecular weight: Translated: 50898; Mature: 50767
Theoretical pI: Translated: 6.21; Mature: 6.21
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.2 %Cys (Translated Protein) 1.0 %Met (Translated Protein) 1.2 %Cys+Met (Translated Protein) 0.2 %Cys (Mature Protein) 0.8 %Met (Mature Protein) 1.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTALLPHRRPLRSMAGALVVAALLAGCTTVGPNYAGAPDAAPQAVSRGTFARAGADALAA CCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHCCCHHHCCCHHHHH APAARWWESLGDPVLNQLVEQALADAPGIAAANARVAQSRAALAANRTAVLPQLNTSFAA CHHHHHHHHHCCHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHCCCEEECCCCCCCCCC PYINVPGGLLSPNGESGGRDEINAYNLGFDAAWEIDLFGGTRRKIEAASARAEAAEASAA CEEECCCCCCCCCCCCCCCCCCCEEECCCCCEEEEEECCCCCHHHHHHHHHHHHHHCCCC DARVTLSAEIARAYVGLRARQAMVGLQERQVEIDRELASLARQRFEAGRIPQQPVNGAEA CCEEEEHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHH QAFSSEADLAKSRAEIAVLMDQIAVLTGKEPGTLDALLVAPAPVPLPPAQVAVGDPALLL HHHCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEEEECCCCCCCCCCCEECCCCHHHH RSRPDIRAAERQLAAANADVGSRIADKFPKISFLGLLGLGGQDFGDVFDPGNIVGIALPQ CCCCCHHHHHHHHHHCCCCHHHHHHHHCCCEEEEHEECCCCCCCCCCCCCCCEEEEEECC IKWSLFDGGRAERQVEAARGAFAEAEANYRRTVLSALQDAEGSLARFGAQRVAFGKALDA EEEEECCCCCHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCH ETRARRNVELQQQRLAAGTIGKPDRLDAERQALQLAMAATSARAELTTGFVAVEKALGLG HHHHHCCCHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC WTAPEPAK CCCCCCCC >Mature Secondary Structure TALLPHRRPLRSMAGALVVAALLAGCTTVGPNYAGAPDAAPQAVSRGTFARAGADALAA CCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHCCCHHHCCCHHHHH APAARWWESLGDPVLNQLVEQALADAPGIAAANARVAQSRAALAANRTAVLPQLNTSFAA CHHHHHHHHHCCHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHCCCEEECCCCCCCCCC PYINVPGGLLSPNGESGGRDEINAYNLGFDAAWEIDLFGGTRRKIEAASARAEAAEASAA CEEECCCCCCCCCCCCCCCCCCCEEECCCCCEEEEEECCCCCHHHHHHHHHHHHHHCCCC DARVTLSAEIARAYVGLRARQAMVGLQERQVEIDRELASLARQRFEAGRIPQQPVNGAEA CCEEEEHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHH QAFSSEADLAKSRAEIAVLMDQIAVLTGKEPGTLDALLVAPAPVPLPPAQVAVGDPALLL HHHCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEEEECCCCCCCCCCCEECCCCHHHH RSRPDIRAAERQLAAANADVGSRIADKFPKISFLGLLGLGGQDFGDVFDPGNIVGIALPQ CCCCCHHHHHHHHHHCCCCHHHHHHHHCCCEEEEHEECCCCCCCCCCCCCCCEEEEEECC IKWSLFDGGRAERQVEAARGAFAEAEANYRRTVLSALQDAEGSLARFGAQRVAFGKALDA EEEEECCCCCHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCH ETRARRNVELQQQRLAAGTIGKPDRLDAERQALQLAMAATSARAELTTGFVAVEKALGLG HHHHHCCCHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC WTAPEPAK CCCCCCCC
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: 6.0
TargetDB status: NA
Availability: NA
References: 2338917; 2622339 [H]