| Definition | Methylobacterium chloromethanicum CM4, complete genome. |
|---|---|
| Accession | NC_011757 |
| Length | 5,777,908 |
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The map label for this gene is yhjG [H]
Identifier: 218531242
GI number: 218531242
Start: 3472144
End: 3473604
Strand: Reverse
Name: yhjG [H]
Synonym: Mchl_3293
Alternate gene names: 218531242
Gene position: 3473604-3472144 (Counterclockwise)
Preceding gene: 218531246
Following gene: 218531241
Centisome position: 60.12
GC content: 73.44
Gene sequence:
>1461_bases ATGGCAGACGTCCTGATCGTCGGCGCCGGGCCGGTCGGCCTGACGCTCGCCTGCGAACTGGCGCGCTACGGCGTCGGCGT CCGGCTGATCGACCGCGCGCCACAGGCGACGCAGACCTCGAAGGCGCTCGTCGTCTGGTCGCGCACCCTCGAATTGATGG ACCGGATGGGCTGCACCGAGGCCTTCCTCGCGGCGGGTCTGCGCGCCCGCGGCGCGACTCTGCGCGGTGGCGGCCGGGTG CTCGGCGGCCCGGACTTCTCCGACATCGCCAGCCCCTACGCCTTCGGGCTGATGATTCCGCAGAGCGACACCGAGCGGCT GCTGGCCGAGCACCTGCGCGGCTTCGGGGTCGCGGTCGAGCGCGCGGTCGAACTCACGCGCTTCTCACAGACGCCTGATG GGGTGGAGGCCCAGCTCTCCCACGCCGACGGACGCGAGGAGCGGGTGGCGACAGCCTTCCTGATCGGCTGCGACGGCGCC CACAGCGCCGTGCGGCACGGGCTCGGTCTGCCCTTCCGCGGCACGGCGCAGGGCGACGAGTGGCTGCTCGCTGACATCCG CCTCGACGGCGCGGGGGGCCCGCCCAGCGACGCGATCGCGGTCTATTTCCACCGGGACGGTCCGTTCGTGATCTTCCCGA TCCCCGGCGGCCGGGTGCGGGTGGTCGCCACGGTCGGACGCGCGGACGGGCGGCCGCGACCCGATCCGACGCTGGAAGAG GTGCAGGCCCTGGTCGCCGCGCGGGCCGGTCCCGGCCTCCGCGTCTTCGATCCGGTCTGGCTCAGCCGCTTCCGCATCCA TGAGCGGAAGGTCTCGGAGTACGGCCGGGGCCGCGTGTTCCTGGCGGGCGATGCCGCGCATATCCACAGCCCGGCCGGCG GCCAGGGCATGAATACCGGCATGCAGGACGCGGTGAACCTGGCCTGGAAACTAGCCCTGGTGCGACGTGGCGCGGCCGCC CCATCGCTCCTCGACAGCTACAGTTCGGAGCGCAACGCCGTCGGCGAGATGGTCCTGCGCAATGCCGGGTGGCTCACTGC CATGGCGACGCTCACCCACCCCCTCGCCCAGGCCGTCCGCAACCGCGCCCTGCGTCTGTTCCTCGGCTTTCACACCGTGC GGCGCCGGATGGCGGCGACGATGAGCGAGATCGCGATCGGCTATCCCGCCTCTCCGCTCTCGATCGGGCCCGGCGCCGGC CGGCGCTGGCGGCCGGAGGATACGGACGGCCCGCCGCCGGGCGCCGGCGCCGACCCACGCTTCGTCCTCTACGCGGCCGA TGCCGAGCGCGGGACGGCGCTCGCCGCCCGCTTTCCCGGTCTGGTTCAGCCCGCACCACGAGCGAACCCCGAGCCGGAGC GCCTGCATCTGGTGCGCCCCGACGGGTATGTCGGCCTCGCAGCCGGCGCGGCCGACTGGGACGCCGCGGCGCACTACCTG AAAGAACGTGGACCGGTCTGA
Upstream 100 bases:
>100_bases ACACGCATCCCAGGGCCATCAGCACGGATGGGCGCCCGACGCAAATGGCGGATTGATCGCGGAAGCCGGCCGGAGCAGCA TGACACAGGAGGCATCGCCT
Downstream 100 bases:
>100_bases ACGCGGTGCAGCCGAGGCGCCTGTTCGCGCGTTGAGGTAGCGATTCGACGGAGAACGCCGCCCACAATGAAATGGTTTGC AATCAGCCCGCGGGATTTTG
Product: monooxygenase FAD-binding
Products: H2O; 3-(2,3-dihydroxyphenyl)propionate; NAD [C]
Alternate protein names: NA
Number of amino acids: Translated: 486; Mature: 485
Protein sequence:
>486_residues MADVLIVGAGPVGLTLACELARYGVGVRLIDRAPQATQTSKALVVWSRTLELMDRMGCTEAFLAAGLRARGATLRGGGRV LGGPDFSDIASPYAFGLMIPQSDTERLLAEHLRGFGVAVERAVELTRFSQTPDGVEAQLSHADGREERVATAFLIGCDGA HSAVRHGLGLPFRGTAQGDEWLLADIRLDGAGGPPSDAIAVYFHRDGPFVIFPIPGGRVRVVATVGRADGRPRPDPTLEE VQALVAARAGPGLRVFDPVWLSRFRIHERKVSEYGRGRVFLAGDAAHIHSPAGGQGMNTGMQDAVNLAWKLALVRRGAAA PSLLDSYSSERNAVGEMVLRNAGWLTAMATLTHPLAQAVRNRALRLFLGFHTVRRRMAATMSEIAIGYPASPLSIGPGAG RRWRPEDTDGPPPGAGADPRFVLYAADAERGTALAARFPGLVQPAPRANPEPERLHLVRPDGYVGLAAGAADWDAAAHYL KERGPV
Sequences:
>Translated_486_residues MADVLIVGAGPVGLTLACELARYGVGVRLIDRAPQATQTSKALVVWSRTLELMDRMGCTEAFLAAGLRARGATLRGGGRV LGGPDFSDIASPYAFGLMIPQSDTERLLAEHLRGFGVAVERAVELTRFSQTPDGVEAQLSHADGREERVATAFLIGCDGA HSAVRHGLGLPFRGTAQGDEWLLADIRLDGAGGPPSDAIAVYFHRDGPFVIFPIPGGRVRVVATVGRADGRPRPDPTLEE VQALVAARAGPGLRVFDPVWLSRFRIHERKVSEYGRGRVFLAGDAAHIHSPAGGQGMNTGMQDAVNLAWKLALVRRGAAA PSLLDSYSSERNAVGEMVLRNAGWLTAMATLTHPLAQAVRNRALRLFLGFHTVRRRMAATMSEIAIGYPASPLSIGPGAG RRWRPEDTDGPPPGAGADPRFVLYAADAERGTALAARFPGLVQPAPRANPEPERLHLVRPDGYVGLAAGAADWDAAAHYL KERGPV >Mature_485_residues ADVLIVGAGPVGLTLACELARYGVGVRLIDRAPQATQTSKALVVWSRTLELMDRMGCTEAFLAAGLRARGATLRGGGRVL GGPDFSDIASPYAFGLMIPQSDTERLLAEHLRGFGVAVERAVELTRFSQTPDGVEAQLSHADGREERVATAFLIGCDGAH SAVRHGLGLPFRGTAQGDEWLLADIRLDGAGGPPSDAIAVYFHRDGPFVIFPIPGGRVRVVATVGRADGRPRPDPTLEEV QALVAARAGPGLRVFDPVWLSRFRIHERKVSEYGRGRVFLAGDAAHIHSPAGGQGMNTGMQDAVNLAWKLALVRRGAAAP SLLDSYSSERNAVGEMVLRNAGWLTAMATLTHPLAQAVRNRALRLFLGFHTVRRRMAATMSEIAIGYPASPLSIGPGAGR RWRPEDTDGPPPGAGADPRFVLYAADAERGTALAARFPGLVQPAPRANPEPERLHLVRPDGYVGLAAGAADWDAAAHYLK ERGPV
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=339, Percent_Identity=31.5634218289086, Blast_Score=131, Evalue=7e-32,
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: 51681; Mature: 51549
Theoretical pI: Translated: 9.35; Mature: 9.35
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.6 %Cys (Translated Protein) 2.1 %Met (Translated Protein) 2.7 %Cys+Met (Translated Protein) 0.6 %Cys (Mature Protein) 1.9 %Met (Mature Protein) 2.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MADVLIVGAGPVGLTLACELARYGVGVRLIDRAPQATQTSKALVVWSRTLELMDRMGCTE CCCEEEECCCCCCHHHHHHHHHCCCCEEEECCCCCCCCCCCEEEEHHHHHHHHHHCCCHH AFLAAGLRARGATLRGGGRVLGGPDFSDIASPYAFGLMIPQSDTERLLAEHLRGFGVAVE HHHHHCHHHCCCEECCCCEEECCCCHHHHCCCCEEEEEECCCHHHHHHHHHHHHHHHHHH RAVELTRFSQTPDGVEAQLSHADGREERVATAFLIGCDGAHSAVRHGLGLPFRGTAQGDE HHHHHHHCCCCCCCCHHHHHCCCCCHHHEEEEEEEECCCHHHHHHHCCCCCCCCCCCCCC WLLADIRLDGAGGPPSDAIAVYFHRDGPFVIFPIPGGRVRVVATVGRADGRPRPDPTLEE EEEEEEEECCCCCCCCCCEEEEEECCCCEEEEECCCCCEEEEEEECCCCCCCCCCCHHHH VQALVAARAGPGLRVFDPVWLSRFRIHERKVSEYGRGRVFLAGDAAHIHSPAGGQGMNTG HHHHHHHCCCCCCEEECHHHHHHHHHHHHHHHHCCCCEEEEECCHHHCCCCCCCCCCCCC MQDAVNLAWKLALVRRGAAAPSLLDSYSSERNAVGEMVLRNAGWLTAMATLTHPLAQAVR HHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHH NRALRLFLGFHTVRRRMAATMSEIAIGYPASPLSIGPGAGRRWRPEDTDGPPPGAGADPR HHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCE FVLYAADAERGTALAARFPGLVQPAPRANPEPERLHLVRPDGYVGLAAGAADWDAAAHYL EEEEECCCCCCCEEHHHCCCCCCCCCCCCCCCCEEEEECCCCCEEEECCCCCHHHHHHHH KERGPV HHCCCC >Mature Secondary Structure ADVLIVGAGPVGLTLACELARYGVGVRLIDRAPQATQTSKALVVWSRTLELMDRMGCTE CCEEEECCCCCCHHHHHHHHHCCCCEEEECCCCCCCCCCCEEEEHHHHHHHHHHCCCHH AFLAAGLRARGATLRGGGRVLGGPDFSDIASPYAFGLMIPQSDTERLLAEHLRGFGVAVE HHHHHCHHHCCCEECCCCEEECCCCHHHHCCCCEEEEEECCCHHHHHHHHHHHHHHHHHH RAVELTRFSQTPDGVEAQLSHADGREERVATAFLIGCDGAHSAVRHGLGLPFRGTAQGDE HHHHHHHCCCCCCCCHHHHHCCCCCHHHEEEEEEEECCCHHHHHHHCCCCCCCCCCCCCC WLLADIRLDGAGGPPSDAIAVYFHRDGPFVIFPIPGGRVRVVATVGRADGRPRPDPTLEE EEEEEEEECCCCCCCCCCEEEEEECCCCEEEEECCCCCEEEEEEECCCCCCCCCCCHHHH VQALVAARAGPGLRVFDPVWLSRFRIHERKVSEYGRGRVFLAGDAAHIHSPAGGQGMNTG HHHHHHHCCCCCCEEECHHHHHHHHHHHHHHHHCCCCEEEEECCHHHCCCCCCCCCCCCC MQDAVNLAWKLALVRRGAAAPSLLDSYSSERNAVGEMVLRNAGWLTAMATLTHPLAQAVR HHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHH NRALRLFLGFHTVRRRMAATMSEIAIGYPASPLSIGPGAGRRWRPEDTDGPPPGAGADPR HHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCE FVLYAADAERGTALAARFPGLVQPAPRANPEPERLHLVRPDGYVGLAAGAADWDAAAHYL EEEEECCCCCCCEEHHHCCCCCCCCCCCCCCCCEEEEECCCCCEEEECCCCCHHHHHHHH KERGPV HHCCCC
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]