| Definition | Phenylobacterium zucineum HLK1, complete genome. |
|---|---|
| Accession | NC_011144 |
| Length | 3,996,255 |
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The map label for this gene is soxA [H]
Identifier: 197105836
GI number: 197105836
Start: 2692785
End: 2694143
Strand: Reverse
Name: soxA [H]
Synonym: PHZ_c2375
Alternate gene names: 197105836
Gene position: 2694143-2692785 (Counterclockwise)
Preceding gene: 197105837
Following gene: 197105835
Centisome position: 67.42
GC content: 69.39
Gene sequence:
>1359_bases ATGACGGACGTCCTTGTCATCGGGGCCGGTCCGGCCGGCATGTCCGCCGCCCTGGACCTGCAGGCCAGGGGCTTTTCCGT CACCGTCGTCGACGATCAGCCGGCGCCCGGCGGGCGCATCTTCGCTGCAATCGAAACCCGCGAAGCGAAGACAGCGGAAG AACAGGGCGGCGCCGCGCTGGTCACGCGGTTCCGCCATGGTGGGGGAGACTATCTGCCTTCGACCGAAGTCTGGCAGATC GAGGGCGGGCCGAGGGTGTTCCTGTCCAGCGGGGGTGAGGCGCGGATGCTGGAACCGGCGTTCGTGGTGTTCGCCACGGG CGCTCAGGAGCGGCCGATGCCGTTCCCTGGATGGCAGTTGCCCGGGGTGATGACAGTCGGGGCCGCGCAGATCCTGCTCA AGACCGCCAGGCAGATCCCGGATCGTCCGGTCTGGCTTGCGGGCAGCGGTCCGCTGCTGCTGCTGTACATCCAGCAGCTC GTCGACGCGGGCGGAGAGGTGGCCGGCGTCATCGACACGACGCCGCCTGGACGCGCTGTGGCAGCCGCCCCGCATCTGCT CGGAGCCCTCCGCTATGGCGCCGCGGATCTGATCCGCGGCCTGAACTGGCTGCTGCCGCGCTCGCGGCGGCGGATCATCC GCGGCGTCGTAGCGCTCGAAGCGCTCGGTTCCGAACGGCTGACGGGAGTGCGCTATAAGACGCGCGGCGGACGGACGGGT GAGATCCCGACCGAGCATCTGCTCGTCCACGACGGCGTCATCCCGGGGGTTCACGCGACCCTCGCCGCCGGCTGCGAGCA TCAGTGGAACGTTTCGCAGCGGGCATTCGAGCCTGTGACGGATGGCTACGGCGCGACGTCGAAACCGTCGATCTTTGTCG CGGGCGACGCGGCGACGATCGGCGGAGCTCGTATGGCGCCAGTGTCAGGCCGTCTGGCCGCAATCGGCGTCGCAAGGGCG GCCGGCAAGCTCTCACCGAGGGAGGCGGAGGCCGAAGCGGCGCCGCTTCGCCGGACGCTGGCGAACAATGCCCGTTTCCG ACGGTTTCTCGACGCCGCGTTTCCGGGGATGACGCTGGGCATCCCAGACTCGACGATGGTCTGCCGCTGCGAAGAGGTGA CGGCCGGGCAGGTCCGGACCGCCTTGCGAGATCGTCCTCACCTTGGTCCCGACGGTGTGAAGGCGACGACCCGTGCGGGT ATGGGGCCGTGCCAGGGGCGGCAATGCGCGCCGACGCTCTCCCGCCTGACGGCCGAGACCCATCAGCTGCCATTTGGGGC CGTCGGGTTCCTGAAGATCCGCCCGCCATTGAAGCCGCTGACCCTGAAGGAGCTCGCCTCCCTGGAGACTGACGCATGA
Upstream 100 bases:
>100_bases ACGGCGAGGTGAGCAGCCGGACCTGCATGATCCGCGCGCGCCACGGCATGGTCGTCCGACGACAATCCGGCCGACCCGAT CCTCTGAGTTCGGTCGAGCA
Downstream 100 bases:
>100_bases GCGCCAAGGCCGACGTGCTGGTCATCGGCGGCGGCCTTCATGGCCTGTCGGCCGCCCTGCAGATCGCCCGCCGCGGGGCC CGGGTGACCCTGCTGGAACG
Product: sarcosine oxidase, subunit alpha
Products: NA
Alternate protein names: Octopine oxidase subunit A [H]
Number of amino acids: Translated: 452; Mature: 451
Protein sequence:
>452_residues MTDVLVIGAGPAGMSAALDLQARGFSVTVVDDQPAPGGRIFAAIETREAKTAEEQGGAALVTRFRHGGGDYLPSTEVWQI EGGPRVFLSSGGEARMLEPAFVVFATGAQERPMPFPGWQLPGVMTVGAAQILLKTARQIPDRPVWLAGSGPLLLLYIQQL VDAGGEVAGVIDTTPPGRAVAAAPHLLGALRYGAADLIRGLNWLLPRSRRRIIRGVVALEALGSERLTGVRYKTRGGRTG EIPTEHLLVHDGVIPGVHATLAAGCEHQWNVSQRAFEPVTDGYGATSKPSIFVAGDAATIGGARMAPVSGRLAAIGVARA AGKLSPREAEAEAAPLRRTLANNARFRRFLDAAFPGMTLGIPDSTMVCRCEEVTAGQVRTALRDRPHLGPDGVKATTRAG MGPCQGRQCAPTLSRLTAETHQLPFGAVGFLKIRPPLKPLTLKELASLETDA
Sequences:
>Translated_452_residues MTDVLVIGAGPAGMSAALDLQARGFSVTVVDDQPAPGGRIFAAIETREAKTAEEQGGAALVTRFRHGGGDYLPSTEVWQI EGGPRVFLSSGGEARMLEPAFVVFATGAQERPMPFPGWQLPGVMTVGAAQILLKTARQIPDRPVWLAGSGPLLLLYIQQL VDAGGEVAGVIDTTPPGRAVAAAPHLLGALRYGAADLIRGLNWLLPRSRRRIIRGVVALEALGSERLTGVRYKTRGGRTG EIPTEHLLVHDGVIPGVHATLAAGCEHQWNVSQRAFEPVTDGYGATSKPSIFVAGDAATIGGARMAPVSGRLAAIGVARA AGKLSPREAEAEAAPLRRTLANNARFRRFLDAAFPGMTLGIPDSTMVCRCEEVTAGQVRTALRDRPHLGPDGVKATTRAG MGPCQGRQCAPTLSRLTAETHQLPFGAVGFLKIRPPLKPLTLKELASLETDA >Mature_451_residues TDVLVIGAGPAGMSAALDLQARGFSVTVVDDQPAPGGRIFAAIETREAKTAEEQGGAALVTRFRHGGGDYLPSTEVWQIE GGPRVFLSSGGEARMLEPAFVVFATGAQERPMPFPGWQLPGVMTVGAAQILLKTARQIPDRPVWLAGSGPLLLLYIQQLV DAGGEVAGVIDTTPPGRAVAAAPHLLGALRYGAADLIRGLNWLLPRSRRRIIRGVVALEALGSERLTGVRYKTRGGRTGE IPTEHLLVHDGVIPGVHATLAAGCEHQWNVSQRAFEPVTDGYGATSKPSIFVAGDAATIGGARMAPVSGRLAAIGVARAA GKLSPREAEAEAAPLRRTLANNARFRRFLDAAFPGMTLGIPDSTMVCRCEEVTAGQVRTALRDRPHLGPDGVKATTRAGM GPCQGRQCAPTLSRLTAETHQLPFGAVGFLKIRPPLKPLTLKELASLETDA
Specific function: Oxidative cleavage of octopine into L-arginine and pyruvate [H]
COG id: COG0446
COG function: function code R; Uncharacterized NAD(FAD)-dependent dehydrogenases
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: To T-protein and to dimethylglycine dehydrogenase [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR007419 - InterPro: IPR013027 - InterPro: IPR017224 - InterPro: IPR000103 [H]
Pfam domain/function: PF04324 Fer2_BFD; PF07992 Pyr_redox_2 [H]
EC number: NA
Molecular weight: Translated: 47541; Mature: 47410
Theoretical pI: Translated: 9.75; Mature: 9.75
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.1 %Cys (Translated Protein) 2.0 %Met (Translated Protein) 3.1 %Cys+Met (Translated Protein) 1.1 %Cys (Mature Protein) 1.8 %Met (Mature Protein) 2.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTDVLVIGAGPAGMSAALDLQARGFSVTVVDDQPAPGGRIFAAIETREAKTAEEQGGAAL CCCEEEEECCCCCCCEEEEEEECCEEEEEECCCCCCCCEEEEEEECCCHHHHHHCCCEEE VTRFRHGGGDYLPSTEVWQIEGGPRVFLSSGGEARMLEPAFVVFATGAQERPMPFPGWQL EHHHHCCCCCCCCCCCEEEECCCCEEEEECCCCCEEECCEEEEEECCCCCCCCCCCCCCC PGVMTVGAAQILLKTARQIPDRPVWLAGSGPLLLLYIQQLVDAGGEVAGVIDTTPPGRAV CCEEHHHHHHHHHHHHHHCCCCCEEEECCCCCHHHHHHHHHHCCCCEEEEEECCCCCCCH AAAPHLLGALRYGAADLIRGLNWLLPRSRRRIIRGVVALEALGSERLTGVRYKTRGGRTG HHHHHHHHHHHHCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCCCCCCCEEEECCCCCCC EIPTEHLLVHDGVIPGVHATLAAGCEHQWNVSQRAFEPVTDGYGATSKPSIFVAGDAATI CCCHHEEEEECCCCCCHHHHHHHCCCCCCCCHHHHCCCCCCCCCCCCCCEEEEECCCEEC GGARMAPVSGRLAAIGVARAAGKLSPREAEAEAAPLRRTLANNARFRRFLDAAFPGMTLG CCCEECCCCCCEEEEEHHHHHCCCCCCHHHHHHHHHHHHHHCCHHHHHHHHHHCCCCEEC IPDSTMVCRCEEVTAGQVRTALRDRPHLGPDGVKATTRAGMGPCQGRQCAPTLSRLTAET CCCCCEEEEECCCCHHHHHHHHHCCCCCCCCCCCHHHHCCCCCCCCCCCCHHHHHHHHHH HQLPFGAVGFLKIRPPLKPLTLKELASLETDA HCCCCCCEEEEEECCCCCCCCHHHHHHHCCCC >Mature Secondary Structure TDVLVIGAGPAGMSAALDLQARGFSVTVVDDQPAPGGRIFAAIETREAKTAEEQGGAAL CCEEEEECCCCCCCEEEEEEECCEEEEEECCCCCCCCEEEEEEECCCHHHHHHCCCEEE VTRFRHGGGDYLPSTEVWQIEGGPRVFLSSGGEARMLEPAFVVFATGAQERPMPFPGWQL EHHHHCCCCCCCCCCCEEEECCCCEEEEECCCCCEEECCEEEEEECCCCCCCCCCCCCCC PGVMTVGAAQILLKTARQIPDRPVWLAGSGPLLLLYIQQLVDAGGEVAGVIDTTPPGRAV CCEEHHHHHHHHHHHHHHCCCCCEEEECCCCCHHHHHHHHHHCCCCEEEEEECCCCCCCH AAAPHLLGALRYGAADLIRGLNWLLPRSRRRIIRGVVALEALGSERLTGVRYKTRGGRTG HHHHHHHHHHHHCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCCCCCCCEEEECCCCCCC EIPTEHLLVHDGVIPGVHATLAAGCEHQWNVSQRAFEPVTDGYGATSKPSIFVAGDAATI CCCHHEEEEECCCCCCHHHHHHHCCCCCCCCHHHHCCCCCCCCCCCCCCEEEEECCCEEC GGARMAPVSGRLAAIGVARAAGKLSPREAEAEAAPLRRTLANNARFRRFLDAAFPGMTLG CCCEECCCCCCEEEEEHHHHHCCCCCCHHHHHHHHHHHHHHCCHHHHHHHHHHCCCCEEC IPDSTMVCRCEEVTAGQVRTALRDRPHLGPDGVKATTRAGMGPCQGRQCAPTLSRLTAET CCCCCEEEEECCCCHHHHHHHHHCCCCCCCCCCCHHHHCCCCCCCCCCCCHHHHHHHHHH HQLPFGAVGFLKIRPPLKPLTLKELASLETDA HCCCCCCEEEEEECCCCCCCCHHHHHHHCCCC
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: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: NA