Definition Phenylobacterium zucineum HLK1, complete genome.
Accession NC_011144
Length 3,996,255

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The map label for this gene is hutF [H]

Identifier: 197103930

GI number: 197103930

Start: 479373

End: 480737

Strand: Reverse

Name: hutF [H]

Synonym: PHZ_c0464

Alternate gene names: 197103930

Gene position: 480737-479373 (Counterclockwise)

Preceding gene: 197103935

Following gene: 197103929

Centisome position: 12.03

GC content: 75.68

Gene sequence:

>1365_bases
GTGATCGCGAAGGCCCGCTCGCTGTGGTTTGAACAGGCGCTGCTGCCGGGCGGCTGGGCCCGCCGGGTCCGCCTGTCGCT
GGATGGATGCCGCATCGCCGCCGTGGAGCGGGACGTCCCCCAGGGGCCCGACGACGAAGCCCACGGCGCCGCCCTGCCCG
GCCTGTGCAACCTCCACAGCCACGCCTTCCAGCGCGGCATGGCCGGCATGGCCGAGGTGGCCGGCCCCGCCGGCGACAAC
TTCTGGACCTGGCGCGAGGCCATGTACCTGTTCGTCGACCGGCTGACGCCGCAGGACAGCCAGGCGATCGCCGAGCTCGC
CTACGCCGAGATGCTGGAGACGGGCTTCACCCGCGTGGGCGAGTTCCACTACCTGCACAACGACCCCGAGGGCCGCCCCT
ACGCCGATCCCGCCGAGATGGCCCAGGGCATCGCGGCCGCCGCCCAGGCGACGGGAATCGGCCTGACGCTGCTGCCGGTG
TTCTACGCCCACGCGAACTTCGGCGGCGCGCCGCCCGCGCCGGGCCAGCGGCGCTTCATCCACGATCTCGACGGCTTCGC
CCGTCTGGTCGAGGCGAGCCGGGCGGCGGTCGCCGGCCTCTCGGACGCGCTCGTCGGCGTCGCCCCCCACAGCCTGCGCG
CGGTGACGCCGGATGAACTGGCCGTGGTGGCCCGGCTGGGCGACGGGCCGGTCCACATCCACGCCGCCGAGCAGGTTAAG
GAGGTCGAGGACTGCCTCGCCTGGTCCGGCGCGCGGCCGGTGGAATGGCTGCTCGCCAACGCCCCGGTGGACGCCCGCTG
GTGCCTGGTCCACGCCACCCACATGACCGCCGACGAGACCCGCGCCCTGGCCGCCAGCGGCGCGGTCGCCGGCCTGTGCC
CGGTGACCGAGGCCAACCTGGGCGACGGCGTCTTCCCGGCTCGCGACTATCTCGCCGCGGGCGGATCGTTCGGGGTCGGC
ACCGACTCCAACGTGCTGATCGACGCCGCCGCCGAGCTGCGCGGCCTGGAGTACGCCCAGCGGCTCGTCACGCGCAGCCG
CAACGTCGCCGCGCCCGGCCCTGGCCGCTCGACCGGCGCCGCCCTGTTCGACGCCACCCTGGCCGGCGGCGCACGCGCCC
TGGGGGTCGAGGCGGGTCTGCGCGAAGGCGCGGCGGCCGACATCGTCGCCCTGGACCTCTCCCACCCCTCGCTGGCGGGC
CGGACGGGGGAGGCGCTGCTGGACGGCTGGATCTTCGCCTGCCGCGACAACCCGGTGGCCGCCGTCTGGCGCCGCGGCCG
GCTGGTGGTGTCGGAGGGGCGGCACGTCTGCCGCGGCGCGATCGAGGCGCGGTACCGCGAGGTCCTGGCGCGGATCGCCG
GATGA

Upstream 100 bases:

>100_bases
CGTCGCCAGCCGGGCGTTCCGCCAGACCCTCATCGTCCTCCCTCTCGCCTGCGGCCGCGAATATGTATAGACATTATGGC
CAAGGCAGGAAGGGTGTCCA

Downstream 100 bases:

>100_bases
GCCGCCTGGACGCCACCCTGCACCGGCGCATCCGCGCCGACGTGCAGGAGAAGATCCTCTCGGGCGCCTGGCCGCCGGGG
CGCCGAATCCCCGCCGAGCA

Product: N-formimino-L-glutamate deiminase

Products: NA

Alternate protein names: MTA/SAH deaminase [H]

Number of amino acids: Translated: 454; Mature: 454

Protein sequence:

>454_residues
MIAKARSLWFEQALLPGGWARRVRLSLDGCRIAAVERDVPQGPDDEAHGAALPGLCNLHSHAFQRGMAGMAEVAGPAGDN
FWTWREAMYLFVDRLTPQDSQAIAELAYAEMLETGFTRVGEFHYLHNDPEGRPYADPAEMAQGIAAAAQATGIGLTLLPV
FYAHANFGGAPPAPGQRRFIHDLDGFARLVEASRAAVAGLSDALVGVAPHSLRAVTPDELAVVARLGDGPVHIHAAEQVK
EVEDCLAWSGARPVEWLLANAPVDARWCLVHATHMTADETRALAASGAVAGLCPVTEANLGDGVFPARDYLAAGGSFGVG
TDSNVLIDAAAELRGLEYAQRLVTRSRNVAAPGPGRSTGAALFDATLAGGARALGVEAGLREGAAADIVALDLSHPSLAG
RTGEALLDGWIFACRDNPVAAVWRRGRLVVSEGRHVCRGAIEARYREVLARIAG

Sequences:

>Translated_454_residues
MIAKARSLWFEQALLPGGWARRVRLSLDGCRIAAVERDVPQGPDDEAHGAALPGLCNLHSHAFQRGMAGMAEVAGPAGDN
FWTWREAMYLFVDRLTPQDSQAIAELAYAEMLETGFTRVGEFHYLHNDPEGRPYADPAEMAQGIAAAAQATGIGLTLLPV
FYAHANFGGAPPAPGQRRFIHDLDGFARLVEASRAAVAGLSDALVGVAPHSLRAVTPDELAVVARLGDGPVHIHAAEQVK
EVEDCLAWSGARPVEWLLANAPVDARWCLVHATHMTADETRALAASGAVAGLCPVTEANLGDGVFPARDYLAAGGSFGVG
TDSNVLIDAAAELRGLEYAQRLVTRSRNVAAPGPGRSTGAALFDATLAGGARALGVEAGLREGAAADIVALDLSHPSLAG
RTGEALLDGWIFACRDNPVAAVWRRGRLVVSEGRHVCRGAIEARYREVLARIAG
>Mature_454_residues
MIAKARSLWFEQALLPGGWARRVRLSLDGCRIAAVERDVPQGPDDEAHGAALPGLCNLHSHAFQRGMAGMAEVAGPAGDN
FWTWREAMYLFVDRLTPQDSQAIAELAYAEMLETGFTRVGEFHYLHNDPEGRPYADPAEMAQGIAAAAQATGIGLTLLPV
FYAHANFGGAPPAPGQRRFIHDLDGFARLVEASRAAVAGLSDALVGVAPHSLRAVTPDELAVVARLGDGPVHIHAAEQVK
EVEDCLAWSGARPVEWLLANAPVDARWCLVHATHMTADETRALAASGAVAGLCPVTEANLGDGVFPARDYLAAGGSFGVG
TDSNVLIDAAAELRGLEYAQRLVTRSRNVAAPGPGRSTGAALFDATLAGGARALGVEAGLREGAAADIVALDLSHPSLAG
RTGEALLDGWIFACRDNPVAAVWRRGRLVVSEGRHVCRGAIEARYREVLARIAG

Specific function: Catalyzes the deamination of 5-methylthioadenosine and S-adenosyl-L-homocysteine into 5-methylthioinosine and S-inosyl-L- homocysteine, respectively. Is also able to deaminate adenosine [H]

COG id: COG0402

COG function: function code FR; Cytosine deaminase and related metal-dependent hydrolases

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Belongs to the MTA/SAH deaminase family [H]

Homologues:

Organism=Caenorhabditis elegans, GI17540282, Length=435, Percent_Identity=28.735632183908, Blast_Score=186, Evalue=2e-47,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR006680
- InterPro:   IPR011059 [H]

Pfam domain/function: PF01979 Amidohydro_1 [H]

EC number: =3.5.4.28 [H]

Molecular weight: Translated: 47810; Mature: 47810

Theoretical pI: Translated: 5.72; Mature: 5.72

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.5 %Cys     (Translated Protein)
1.5 %Met     (Translated Protein)
3.1 %Cys+Met (Translated Protein)
1.5 %Cys     (Mature Protein)
1.5 %Met     (Mature Protein)
3.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MIAKARSLWFEQALLPGGWARRVRLSLDGCRIAAVERDVPQGPDDEAHGAALPGLCNLHS
CCCCHHHHHHHHHHCCCCCCEEEEEEECCCEEEEECCCCCCCCCCCCCCCCCCCHHHHHH
HAFQRGMAGMAEVAGPAGDNFWTWREAMYLFVDRLTPQDSQAIAELAYAEMLETGFTRVG
HHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHC
EFHYLHNDPEGRPYADPAEMAQGIAAAAQATGIGLTLLPVFYAHANFGGAPPAPGQRRFI
CEEEECCCCCCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHHCCCCCCCCCCCCHHHH
HDLDGFARLVEASRAAVAGLSDALVGVAPHSLRAVTPDELAVVARLGDGPVHIHAAEQVK
HHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHEEEEEEECCCCEEEEHHHHHH
EVEDCLAWSGARPVEWLLANAPVDARWCLVHATHMTADETRALAASGAVAGLCPVTEANL
HHHHHHHCCCCCCHHHHEECCCCCCEEEEEEEECCCHHHHHHHHHCCCCCCCCCCCCCCC
GDGVFPARDYLAAGGSFGVGTDSNVLIDAAAELRGLEYAQRLVTRSRNVAAPGPGRSTGA
CCCCCCHHHHHHCCCCCCCCCCCCEEEECHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCH
ALFDATLAGGARALGVEAGLREGAAADIVALDLSHPSLAGRTGEALLDGWIFACRDNPVA
HHHHHHHCCCCCEEEHHHHCCCCCCCEEEEEECCCCCCCCCCCHHHHHCEEEEECCCCHH
AVWRRGRLVVSEGRHVCRGAIEARYREVLARIAG
HHHHCCEEEEECCCHHHHHHHHHHHHHHHHHHCC
>Mature Secondary Structure
MIAKARSLWFEQALLPGGWARRVRLSLDGCRIAAVERDVPQGPDDEAHGAALPGLCNLHS
CCCCHHHHHHHHHHCCCCCCEEEEEEECCCEEEEECCCCCCCCCCCCCCCCCCCHHHHHH
HAFQRGMAGMAEVAGPAGDNFWTWREAMYLFVDRLTPQDSQAIAELAYAEMLETGFTRVG
HHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHC
EFHYLHNDPEGRPYADPAEMAQGIAAAAQATGIGLTLLPVFYAHANFGGAPPAPGQRRFI
CEEEECCCCCCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHHCCCCCCCCCCCCHHHH
HDLDGFARLVEASRAAVAGLSDALVGVAPHSLRAVTPDELAVVARLGDGPVHIHAAEQVK
HHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHEEEEEEECCCCEEEEHHHHHH
EVEDCLAWSGARPVEWLLANAPVDARWCLVHATHMTADETRALAASGAVAGLCPVTEANL
HHHHHHHCCCCCCHHHHEECCCCCCEEEEEEEECCCHHHHHHHHHCCCCCCCCCCCCCCC
GDGVFPARDYLAAGGSFGVGTDSNVLIDAAAELRGLEYAQRLVTRSRNVAAPGPGRSTGA
CCCCCCHHHHHHCCCCCCCCCCCCEEEECHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCH
ALFDATLAGGARALGVEAGLREGAAADIVALDLSHPSLAGRTGEALLDGWIFACRDNPVA
HHHHHHHCCCCCEEEHHHHCCCCCCCEEEEEECCCCCCCCCCCHHHHHCEEEEECCCCHH
AVWRRGRLVVSEGRHVCRGAIEARYREVLARIAG
HHHHCCEEEEECCCHHHHHHHHHHHHHHHHHHCC

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: 9.0

TargetDB status: NA

Availability: NA

References: NA