| Definition | Candidatus Solibacter usitatus Ellin6076 chromosome, complete genome. |
|---|---|
| Accession | NC_008536 |
| Length | 9,965,640 |
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The map label for this gene is nfdA [H]
Identifier: 116624731
GI number: 116624731
Start: 7087538
End: 7089010
Strand: Reverse
Name: nfdA [H]
Synonym: Acid_5655
Alternate gene names: 116624731
Gene position: 7089010-7087538 (Counterclockwise)
Preceding gene: 116624734
Following gene: 116624729
Centisome position: 71.13
GC content: 67.96
Gene sequence:
>1473_bases ATGAGACTGCGGCTCGCCATCGCGCTCCTCTTCCTCCGCGCCACCGCCGCCGCGCCCGCGACTCTCGCGATCGTCAACGC CCGCGTCTGGACCGGCGACCCGGCGCGGCCCTTCGCGGAAGCCATTGCAACCTCCGGCGATCGCGTCCTCGCCGTGGGGT CGAACGCCGGCATTCGCGCGCTCGCCGCCGGCACCGTCATCGATGGCGCAGGCGCCACGCTCACCCCAGGCTTCATCGAT TCCCACATTCACCTCCTCGTCTTCGATCGCAACCGTCCCTACCCGCCCATCTTCATGCGCTACCTCACCACTCGCCGGCA GGTAGCCGACCGCATCTCCGCCTACGCCGCCAAGCTTCCCAAAGGCGCCTGGATCCTCGGCGAGGATTGGACCGACGCGC TGTGGGCCGTTCAGCCTCCTTCGCGCGCCTGGCTCGACCGCATCGCACCCGATCACCCCGTCTGGCTCACCCGCATCGAA GGCGCGTCCGGCATCGCCAACAGCGCCGCGCTTCGTGCCGCGGGCTTCGGCGCCCAAACGCCCGGCCTGGTTGGCGGCGG TAACATGTGGCGCATCGAAGCTGCCATCATCGAACCATTCCGCGAGCGCGACGAGCGCATCGTCGAACACGCGATGGATC TGTTGCTTCGCGCGGGCGTCACCTCCGCGCAGCACAACAATGCCTGGTACGATTTCCTGATCCTGCGCCGCCTGCACCAG GCCGGACGGCGCCGCATCCGCGTTTACGACTCGCCCCCGCTGCCCGCCTGGGAACGCCTGCGCGACTACATCCGCGAGTT TGGCCGCGGCGATGCCTGGATGCATTGGGGCGGCCTCAAAGGCTTCACCGTAGTCACCGAACCTGACTATTACCGCTGGG TTTCCGGCGCCTCAAGCTGCGGACTCCAGGTGATGGTGCACCTCGGCTCCGAAGCCGAGCTCCGCACGCTGCTCGGTGTC TTCCTGCGCGTGCGCCGTGAACAGCATCTGGCCGACCCGCGCTTTCGCCTCGAACACGCGCACGACCTTCCGCCCGATGT TATCCCCCTGGTCGCCGAAGCCCGAGCCATCCCCAGCTGGCAGCCTGCGCTGCTCGCGCACTTCGCCGCTCGCACCGCCG CCGGCCAGCTCGCGCCCAGGAATCTCTTTCCTGCCCGAGCGGTTCTCGATGCCGGTGTGAAGATCGCCTTCGGTACCGAT TCCTCGCCCGCCTATTCGCTCGTCGCGCCGGTGCAAACCCTCCAGATCGCCATGGAACACGCCATGAGCCTGGACCAGGC CCTCCGCGCCCACACCCTGGACGCCGCCTACGCCGAATTCGCCGAAAACGAGAAGGGATCGCTGCAAGCCGGGAAGCTCG CCGACTTCGTCCTGTTCGACCGCGATCTCTCGCGCCTTCCCGTCCACCAGATCCACGAGGCGAAGGTTCGCCTCACCGTG GTCGGCGGCCGCATCATGTACGATTCGCGCTAG
Upstream 100 bases:
>100_bases CAACTCAAGTTTGTCCGACATACGGCCGGTTCCTCGAACCTGCAAGTCTATCCAAATTTCTCGCGGGAAACTGTTTCGGA TATCCTGGTGTCAAATAAAA
Downstream 100 bases:
>100_bases CCGCCCGCAACTCCACCATCGGGCGCCCCTTTGCTTGCCGCCCCACGGCGCTCACCTCCAGCCCCGCATCCCGCGCGATC GCCCGGAGCTGCTCCAGAGA
Product: amidohydrolase 3
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 490; Mature: 490
Protein sequence:
>490_residues MRLRLAIALLFLRATAAAPATLAIVNARVWTGDPARPFAEAIATSGDRVLAVGSNAGIRALAAGTVIDGAGATLTPGFID SHIHLLVFDRNRPYPPIFMRYLTTRRQVADRISAYAAKLPKGAWILGEDWTDALWAVQPPSRAWLDRIAPDHPVWLTRIE GASGIANSAALRAAGFGAQTPGLVGGGNMWRIEAAIIEPFRERDERIVEHAMDLLLRAGVTSAQHNNAWYDFLILRRLHQ AGRRRIRVYDSPPLPAWERLRDYIREFGRGDAWMHWGGLKGFTVVTEPDYYRWVSGASSCGLQVMVHLGSEAELRTLLGV FLRVRREQHLADPRFRLEHAHDLPPDVIPLVAEARAIPSWQPALLAHFAARTAAGQLAPRNLFPARAVLDAGVKIAFGTD SSPAYSLVAPVQTLQIAMEHAMSLDQALRAHTLDAAYAEFAENEKGSLQAGKLADFVLFDRDLSRLPVHQIHEAKVRLTV VGGRIMYDSR
Sequences:
>Translated_490_residues MRLRLAIALLFLRATAAAPATLAIVNARVWTGDPARPFAEAIATSGDRVLAVGSNAGIRALAAGTVIDGAGATLTPGFID SHIHLLVFDRNRPYPPIFMRYLTTRRQVADRISAYAAKLPKGAWILGEDWTDALWAVQPPSRAWLDRIAPDHPVWLTRIE GASGIANSAALRAAGFGAQTPGLVGGGNMWRIEAAIIEPFRERDERIVEHAMDLLLRAGVTSAQHNNAWYDFLILRRLHQ AGRRRIRVYDSPPLPAWERLRDYIREFGRGDAWMHWGGLKGFTVVTEPDYYRWVSGASSCGLQVMVHLGSEAELRTLLGV FLRVRREQHLADPRFRLEHAHDLPPDVIPLVAEARAIPSWQPALLAHFAARTAAGQLAPRNLFPARAVLDAGVKIAFGTD SSPAYSLVAPVQTLQIAMEHAMSLDQALRAHTLDAAYAEFAENEKGSLQAGKLADFVLFDRDLSRLPVHQIHEAKVRLTV VGGRIMYDSR >Mature_490_residues MRLRLAIALLFLRATAAAPATLAIVNARVWTGDPARPFAEAIATSGDRVLAVGSNAGIRALAAGTVIDGAGATLTPGFID SHIHLLVFDRNRPYPPIFMRYLTTRRQVADRISAYAAKLPKGAWILGEDWTDALWAVQPPSRAWLDRIAPDHPVWLTRIE GASGIANSAALRAAGFGAQTPGLVGGGNMWRIEAAIIEPFRERDERIVEHAMDLLLRAGVTSAQHNNAWYDFLILRRLHQ AGRRRIRVYDSPPLPAWERLRDYIREFGRGDAWMHWGGLKGFTVVTEPDYYRWVSGASSCGLQVMVHLGSEAELRTLLGV FLRVRREQHLADPRFRLEHAHDLPPDVIPLVAEARAIPSWQPALLAHFAARTAAGQLAPRNLFPARAVLDAGVKIAFGTD SSPAYSLVAPVQTLQIAMEHAMSLDQALRAHTLDAAYAEFAENEKGSLQAGKLADFVLFDRDLSRLPVHQIHEAKVRLTV VGGRIMYDSR
Specific function: Hydrolyzes N-substituted formamides, but not amides. N- benzylformamide is the preferred substrate, while N-butylformamide is hydrolyzed at a much lower rate. Has very low activity towards allylformamide, N-(2-cyclohex-1-enylethyl)formamide and N-(alpha-
COG id: COG1574
COG function: function code R; Predicted metal-dependent hydrolase with the TIM-barrel fold
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013108 - InterPro: IPR011059 [H]
Pfam domain/function: PF07969 Amidohydro_3 [H]
EC number: =3.5.1.91 [H]
Molecular weight: Translated: 54017; Mature: 54017
Theoretical pI: Translated: 9.89; Mature: 9.89
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.2 %Cys (Translated Protein) 1.8 %Met (Translated Protein) 2.0 %Cys+Met (Translated Protein) 0.2 %Cys (Mature Protein) 1.8 %Met (Mature Protein) 2.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRLRLAIALLFLRATAAAPATLAIVNARVWTGDPARPFAEAIATSGDRVLAVGSNAGIRA CCHHHHHHHHHHHHHCCCCEEEEEEEEEEECCCCCHHHHHHHHCCCCEEEEECCCCCEEE LAAGTVIDGAGATLTPGFIDSHIHLLVFDRNRPYPPIFMRYLTTRRQVADRISAYAAKLP EEECCEECCCCCCCCCCCCCCCEEEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHCC KGAWILGEDWTDALWAVQPPSRAWLDRIAPDHPVWLTRIEGASGIANSAALRAAGFGAQT CCCEEECCCCCCCEEEECCCHHHHHHHCCCCCCEEEEEECCCCCCCCHHHHHHCCCCCCC PGLVGGGNMWRIEAAIIEPFRERDERIVEHAMDLLLRAGVTSAQHNNAWYDFLILRRLHQ CCEECCCCEEEEHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHH AGRRRIRVYDSPPLPAWERLRDYIREFGRGDAWMHWGGLKGFTVVTEPDYYRWVSGASSC HCCCEEEEECCCCCCHHHHHHHHHHHHCCCCCEEEECCCCCCEEEECCCHHHHHCCCCCC GLQVMVHLGSEAELRTLLGVFLRVRREQHLADPRFRLEHAHDLPPDVIPLVAEARAIPSW CEEEEEECCCCHHHHHHHHHHHHHHHHHHCCCCHHHHCCCCCCCCHHHHHHHHHHCCCCC QPALLAHFAARTAAGQLAPRNLFPARAVLDAGVKIAFGTDSSPAYSLVAPVQTLQIAMEH CHHHHHHHHHHHHHCCCCCCCCCCHHHHHHCCCEEEECCCCCCCCHHHHHHHHHHHHHHH AMSLDQALRAHTLDAAYAEFAENEKGSLQAGKLADFVLFDRDLSRLPVHQIHEAKVRLTV HHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHEEECCCHHHCCHHHHCCCEEEEEE VGGRIMYDSR ECCEEEECCC >Mature Secondary Structure MRLRLAIALLFLRATAAAPATLAIVNARVWTGDPARPFAEAIATSGDRVLAVGSNAGIRA CCHHHHHHHHHHHHHCCCCEEEEEEEEEEECCCCCHHHHHHHHCCCCEEEEECCCCCEEE LAAGTVIDGAGATLTPGFIDSHIHLLVFDRNRPYPPIFMRYLTTRRQVADRISAYAAKLP EEECCEECCCCCCCCCCCCCCCEEEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHCC KGAWILGEDWTDALWAVQPPSRAWLDRIAPDHPVWLTRIEGASGIANSAALRAAGFGAQT CCCEEECCCCCCCEEEECCCHHHHHHHCCCCCCEEEEEECCCCCCCCHHHHHHCCCCCCC PGLVGGGNMWRIEAAIIEPFRERDERIVEHAMDLLLRAGVTSAQHNNAWYDFLILRRLHQ CCEECCCCEEEEHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHH AGRRRIRVYDSPPLPAWERLRDYIREFGRGDAWMHWGGLKGFTVVTEPDYYRWVSGASSC HCCCEEEEECCCCCCHHHHHHHHHHHHCCCCCEEEECCCCCCEEEECCCHHHHHCCCCCC GLQVMVHLGSEAELRTLLGVFLRVRREQHLADPRFRLEHAHDLPPDVIPLVAEARAIPSW CEEEEEECCCCHHHHHHHHHHHHHHHHHHCCCCHHHHCCCCCCCCHHHHHHHHHHCCCCC QPALLAHFAARTAAGQLAPRNLFPARAVLDAGVKIAFGTDSSPAYSLVAPVQTLQIAMEH CHHHHHHHHHHHHHCCCCCCCCCCHHHHHHCCCEEEECCCCCCCCHHHHHHHHHHHHHHH AMSLDQALRAHTLDAAYAEFAENEKGSLQAGKLADFVLFDRDLSRLPVHQIHEAKVRLTV HHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHEEECCCHHHCCHHHHCCCEEEEEE VGGRIMYDSR ECCEEEECCC
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