| Definition | Vibrio cholerae M66-2 chromosome I, complete genome. |
|---|---|
| Accession | NC_012578 |
| Length | 2,892,523 |
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The map label for this gene is yhjG [H]
Identifier: 227082075
GI number: 227082075
Start: 2032608
End: 2034071
Strand: Direct
Name: yhjG [H]
Synonym: VCM66_1869
Alternate gene names: 227082075
Gene position: 2032608-2034071 (Clockwise)
Preceding gene: 227082074
Following gene: 227082078
Centisome position: 70.27
GC content: 48.29
Gene sequence:
>1464_bases ATGTCCACAAAAATAACCGACATCGTCATTATCGGCGCAGGCCCAGTTGGGTTAATGAGTGCCTACTTAGCACAGCGCTG CGGTTTAAACGCGCTGATCATTGATAAGTCAGCCGAACCACTTCAAGTCGGACGCGCCGATGCGTTAAATGCCCGCACCT TACAACTGCTCGAAGTCGCGAAGCTTTTTGATGATCTTTACCCTTTAGGCAAGCCGTGTAATACCAGCTCGGTTTGGGCT AATGGCCATTTTATCTCGCGCCAATCGAGCTGGTGGGAAGCCTTGGAAGGCTGCTTGCACAAACACTTTTTGATGTTAGG TCAATCGTTTGTTGAGCAGCTATTGGACAAGAAATTACTTGAAGCGAATGCCCCCGTTTGGCGCAACACAAGCGTCGACA ATATCGAGCTCAATCAAGCAGGCTGCCTAACTCATCTCAGCAATGGTGAGCTTATTCAATCGCGCTTTGTGATTGGTGCG GATGGGTCTCAATCTTTTGTGCGTCGCCATTTTAATGTGCCTTTTCACATTGTGCGCCCCGAAATTATCTGGGCGGTGAT TGATGGTGTGATTGACAGTGACTTTCCTAAAGTCCCTGAAATTATTGTGTTCCAAGCAGAAACCTCAGATGTGGCATGGA TCCCTCGCGAAGGTGAAATCGATCGCTTTTATGTCCGTATGGATACGCACGATTTCACCTTAGAGCAGGCTATCGCCAAA ATTAACCGGGCAATGGCACCTCATCAATTGGGTTTTAAAGAAGTGGTCTGGTTCTCGCAATTTGCCGTGAAAGAATCGGT AGCAGAACATTACAGCGTCGATGACCGGGTTTTCCTTGCAGGGGATGCCTGTCACGTACACTCAGTCAACGGTGGACAAG GATTAAATACTGGGGTTGCTGACGCATTTAACCTGATCTGGAAACTGAGTATGGTGATTAAAGGTCAAGCCTCTCCTGCT TTATTGAAAAGTTATCACGCTGAACGTCAACCAGTGGCGCAGAGCGTGATAGACAGCTCCGGCGAACTGGTACGCTCAAC GAAGTTTTCAGCCACCAACACCCATGCGCAAGACTACGTAAAAATCGTTGAAAAGCGTTCAGGTAATATCACGGGAATGG GCATTCGCTACTCCGAAGAAGGCTTAGCTGGCACTCGAATGTGGGATTTCGTGCTCAATCAAGGTACTGAGATCACTCGT TTGTACTCACTGCTTGACTACGCAAGATGGACACTGTTCTTGTTTAATGATGACGAATGCGTGGTTGACGTGCCGCCGCA TGTACATGTAATCCGCATCGGTACCCAATCCGAAAATGCTCAACACTGGACACGTCACGCACCTTATCCGGGACAAGCGG TATTGGTTCGCCCTGATGCTTACATCGAATGGGTCACTCCACTGCATCAGGTTCACAGTGTGTTGGCAGAAGGTGTGTTG ACAGAATTCAACTTATCTCACTAG
Upstream 100 bases:
>100_bases ATGGCCGTGAAGCCTTTACCTCTCACACGCCGCGTCACATTCGTCGTGTGCAAGTGTTAAGTAATCCTCCTTATAACAAT CCAAGCTTGGAGTCGTACCA
Downstream 100 bases:
>100_bases TTCAATACCTGCGTTCACTCGATCTTCATCAAGCCCTAAACGGGCTTGGTGACTTTCCCCGGCACTAGAAGCCATCGACA CACCCATGCGGCTCATTGCG
Product: hypothetical protein
Products: H2O; 3-(2,3-dihydroxyphenyl)propionate; NAD [C]
Alternate protein names: NA
Number of amino acids: Translated: 487; Mature: 486
Protein sequence:
>487_residues MSTKITDIVIIGAGPVGLMSAYLAQRCGLNALIIDKSAEPLQVGRADALNARTLQLLEVAKLFDDLYPLGKPCNTSSVWA NGHFISRQSSWWEALEGCLHKHFLMLGQSFVEQLLDKKLLEANAPVWRNTSVDNIELNQAGCLTHLSNGELIQSRFVIGA DGSQSFVRRHFNVPFHIVRPEIIWAVIDGVIDSDFPKVPEIIVFQAETSDVAWIPREGEIDRFYVRMDTHDFTLEQAIAK INRAMAPHQLGFKEVVWFSQFAVKESVAEHYSVDDRVFLAGDACHVHSVNGGQGLNTGVADAFNLIWKLSMVIKGQASPA LLKSYHAERQPVAQSVIDSSGELVRSTKFSATNTHAQDYVKIVEKRSGNITGMGIRYSEEGLAGTRMWDFVLNQGTEITR LYSLLDYARWTLFLFNDDECVVDVPPHVHVIRIGTQSENAQHWTRHAPYPGQAVLVRPDAYIEWVTPLHQVHSVLAEGVL TEFNLSH
Sequences:
>Translated_487_residues MSTKITDIVIIGAGPVGLMSAYLAQRCGLNALIIDKSAEPLQVGRADALNARTLQLLEVAKLFDDLYPLGKPCNTSSVWA NGHFISRQSSWWEALEGCLHKHFLMLGQSFVEQLLDKKLLEANAPVWRNTSVDNIELNQAGCLTHLSNGELIQSRFVIGA DGSQSFVRRHFNVPFHIVRPEIIWAVIDGVIDSDFPKVPEIIVFQAETSDVAWIPREGEIDRFYVRMDTHDFTLEQAIAK INRAMAPHQLGFKEVVWFSQFAVKESVAEHYSVDDRVFLAGDACHVHSVNGGQGLNTGVADAFNLIWKLSMVIKGQASPA LLKSYHAERQPVAQSVIDSSGELVRSTKFSATNTHAQDYVKIVEKRSGNITGMGIRYSEEGLAGTRMWDFVLNQGTEITR LYSLLDYARWTLFLFNDDECVVDVPPHVHVIRIGTQSENAQHWTRHAPYPGQAVLVRPDAYIEWVTPLHQVHSVLAEGVL TEFNLSH >Mature_486_residues STKITDIVIIGAGPVGLMSAYLAQRCGLNALIIDKSAEPLQVGRADALNARTLQLLEVAKLFDDLYPLGKPCNTSSVWAN GHFISRQSSWWEALEGCLHKHFLMLGQSFVEQLLDKKLLEANAPVWRNTSVDNIELNQAGCLTHLSNGELIQSRFVIGAD GSQSFVRRHFNVPFHIVRPEIIWAVIDGVIDSDFPKVPEIIVFQAETSDVAWIPREGEIDRFYVRMDTHDFTLEQAIAKI NRAMAPHQLGFKEVVWFSQFAVKESVAEHYSVDDRVFLAGDACHVHSVNGGQGLNTGVADAFNLIWKLSMVIKGQASPAL LKSYHAERQPVAQSVIDSSGELVRSTKFSATNTHAQDYVKIVEKRSGNITGMGIRYSEEGLAGTRMWDFVLNQGTEITRL YSLLDYARWTLFLFNDDECVVDVPPHVHVIRIGTQSENAQHWTRHAPYPGQAVLVRPDAYIEWVTPLHQVHSVLAEGVLT EFNLSH
Specific function: 3-hydroxyphenylpropionate degradation. [C]
COG id: COG0654
COG function: function code HC; 2-polyprenyl-6-methoxyphenol hydroxylase and related FAD-dependent oxidoreductases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the pheA/tfdB FAD monooxygenase family [H]
Homologues:
Organism=Escherichia coli, GI1786543, Length=346, Percent_Identity=27.4566473988439, Blast_Score=121, Evalue=8e-29,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR002938 - InterPro: IPR003042 [H]
Pfam domain/function: PF01494 FAD_binding_3 [H]
EC number: 1.14.13.- [C]
Molecular weight: Translated: 54407; Mature: 54276
Theoretical pI: Translated: 6.17; Mature: 6.17
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.2 %Cys (Translated Protein) 1.6 %Met (Translated Protein) 2.9 %Cys+Met (Translated Protein) 1.2 %Cys (Mature Protein) 1.4 %Met (Mature Protein) 2.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSTKITDIVIIGAGPVGLMSAYLAQRCGLNALIIDKSAEPLQVGRADALNARTLQLLEVA CCCEEEEEEEECCCHHHHHHHHHHHHCCCEEEEEECCCCCHHCCCCCCCCHHHHHHHHHH KLFDDLYPLGKPCNTSSVWANGHFISRQSSWWEALEGCLHKHFLMLGQSFVEQLLDKKLL HHHHHHCCCCCCCCCCCEEECCEEECCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EANAPVWRNTSVDNIELNQAGCLTHLSNGELIQSRFVIGADGSQSFVRRHFNVPFHIVRP HCCCCCCCCCCCCCEEECCCCCEEECCCCCEEEEEEEEECCCCHHHHHHHCCCCEEEECH EIIWAVIDGVIDSDFPKVPEIIVFQAETSDVAWIPREGEIDRFYVRMDTHDFTLEQAIAK HHHHHHHHHHHCCCCCCCCCEEEEEECCCCEEECCCCCCCEEEEEEECCCCHHHHHHHHH INRAMAPHQLGFKEVVWFSQFAVKESVAEHYSVDDRVFLAGDACHVHSVNGGQGLNTGVA HHHHCCCHHCCHHHHHHHHHHHHHHHHHHHCCCCCEEEEECCCEEEEECCCCCCCCCHHH DAFNLIWKLSMVIKGQASPALLKSYHAERQPVAQSVIDSSGELVRSTKFSATNTHAQDYV HHHHHHHHHHHHEECCCCHHHHHHHHHHCCHHHHHHHCCCCCEEHHCCCCCCCCHHHHHH KIVEKRSGNITGMGIRYSEEGLAGTRMWDFVLNQGTEITRLYSLLDYARWTLFLFNDDEC HHHHHCCCCEEEEEEEECCCCCCHHHHHHHHHCCCCHHHHHHHHHHHHEEEEEEECCCCE VVDVPPHVHVIRIGTQSENAQHWTRHAPYPGQAVLVRPDAYIEWVTPLHQVHSVLAEGVL EEECCCCEEEEEECCCCCCCHHHHCCCCCCCCEEEECCCCHHHHHHHHHHHHHHHHHHHH TEFNLSH HHCCCCC >Mature Secondary Structure STKITDIVIIGAGPVGLMSAYLAQRCGLNALIIDKSAEPLQVGRADALNARTLQLLEVA CCEEEEEEEECCCHHHHHHHHHHHHCCCEEEEEECCCCCHHCCCCCCCCHHHHHHHHHH KLFDDLYPLGKPCNTSSVWANGHFISRQSSWWEALEGCLHKHFLMLGQSFVEQLLDKKLL HHHHHHCCCCCCCCCCCEEECCEEECCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EANAPVWRNTSVDNIELNQAGCLTHLSNGELIQSRFVIGADGSQSFVRRHFNVPFHIVRP HCCCCCCCCCCCCCEEECCCCCEEECCCCCEEEEEEEEECCCCHHHHHHHCCCCEEEECH EIIWAVIDGVIDSDFPKVPEIIVFQAETSDVAWIPREGEIDRFYVRMDTHDFTLEQAIAK HHHHHHHHHHHCCCCCCCCCEEEEEECCCCEEECCCCCCCEEEEEEECCCCHHHHHHHHH INRAMAPHQLGFKEVVWFSQFAVKESVAEHYSVDDRVFLAGDACHVHSVNGGQGLNTGVA HHHHCCCHHCCHHHHHHHHHHHHHHHHHHHCCCCCEEEEECCCEEEEECCCCCCCCCHHH DAFNLIWKLSMVIKGQASPALLKSYHAERQPVAQSVIDSSGELVRSTKFSATNTHAQDYV HHHHHHHHHHHHEECCCCHHHHHHHHHHCCHHHHHHHCCCCCEEHHCCCCCCCCHHHHHH KIVEKRSGNITGMGIRYSEEGLAGTRMWDFVLNQGTEITRLYSLLDYARWTLFLFNDDEC HHHHHCCCCEEEEEEEECCCCCCHHHHHHHHHCCCCHHHHHHHHHHHHEEEEEEECCCCE VVDVPPHVHVIRIGTQSENAQHWTRHAPYPGQAVLVRPDAYIEWVTPLHQVHSVLAEGVL EEECCCCEEEEEECCCCCCCHHHHCCCCCCCCEEEECCCCHHHHHHHHHHHHHHHHHHHH TEFNLSH HHCCCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: 3-(3-hydroxyphenyl)propionate; NADH; O2 [C]
Specific reaction: 3-(3-hydroxyphenyl)propionate + NADH + O2 = H2O + 3-(2,3-dihydroxyphenyl)propionate + NAD [C]
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: 9579061; 9384377 [H]