Definition Beijerinckia indica subsp. indica ATCC 9039 chromosome, complete genome.
Accession NC_010581
Length 4,170,153

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The map label for this gene is strB1 [H]

Identifier: 182678930

GI number: 182678930

Start: 2239811

End: 2240986

Strand: Direct

Name: strB1 [H]

Synonym: Bind_1964

Alternate gene names: 182678930

Gene position: 2239811-2240986 (Clockwise)

Preceding gene: 182678926

Following gene: 182678939

Centisome position: 53.71

GC content: 55.36

Gene sequence:

>1176_bases
ATGAGACGGATGAAGGTTTCAAGCCCAGGGACTCTCAACCTGGATGTGTGCGCCATGGATATGATCGCGCAATCTTTTGG
CTTGAATATCGCCCCTCACCAGACCTGCCCGGTGAACTCGCACAATGAATGGGACCCGCTGGAGGAAGTGATTGTCGGCC
GGCTAGAAGGCGCGACTCTCCCCTCCAGGCATCCAGTTGTGTCCTGCAACGTTCCCGGCATGGCCGGACGGTTTCAAGCT
TTGGTCGCGGGCCTGCATTATCCCAAAATCATGGTCGAGCGGGCACAGCGCGAATTGGACGGATTCATCGCTCTCCTGCA
ATCCTTGAACATTACCGTGACACGGCCGGAACCCGTCGATCACAGGAAGCGTTTCGGTACACCCGAATGGTCTTCACGCG
GCTTTTGTAATGCCTGTCCGCGCGACAGCATGCTGGTGATTGGCGATGAGATCATCGAGACACCCATGGCTTGGCCGTGC
CGTTATTTCGAGACGCATTCCTATCGTCCTATCCTCAAGGATTATTTCCGGCGTGGCGCGCGCTGGACGGCCGCGCCAAG
ACCACAATTAAGCGATGATCTCTATGACGGCGACTACCATCCGCCCCGGAAGGGCGAACCGGTCACTTATATCCTGACCG
AATTCGAACCCGTCTTCGACGCCGCCGATTTCATCCGTTGCGGGCGCGATCTGTTTGTCATCCGCAGCAATGTCACCAAT
CTTTCCGGCATCACCTGGCTACGCCGCCATTTAGGCGAGACCTATCGCATTCATGAGATCACGAGCCGCTGTCCCAACCC
CATGCATATCGATACGACCATTTTGCCCTTGGGTCCTGGCAAATTGCTGATCAATCCCGATTATATCGATATCGAGCAAT
TGCCGCCCATCCTGAAAAAATGGGATATTCTCGTCGCTCCCGAGCCGGACCCGATCGATGATCTTTTTCTGAAAATCACC
TCGCTCTGCGGCAAATGGCTCAATATGAATGTGCTGACGATCGATGAGAAACGCGTCATCGTCGATCAGCATCACAAAGG
CATGATCGACGCTCTGGAACGCTGGGGGTTCGAACCCATCCCCTGCCCGTTTCTGCATTATGCCGCCTTCGGCGGAGCCT
TTCATTGCGCGACGCTCGACATCAGGCGACGCGGCACATTGCAAAACTATTTTTGA

Upstream 100 bases:

>100_bases
ACTCGCCGCGTCCCTGAATGCCGGACCAGTAGTAAAGTTCATAGGCCATGGACAAGCTCCATGCAGGCGCCATCACCGCC
GTGGCAAAGCAGCGGAACCC

Downstream 100 bases:

>100_bases
AACGGCTCGCCCTGCTCACGAGGTGACTTTCAAGCCAATGATCCCGATGAGAACGAGGCCGATGGAAACGAGTCTCGGCC
AATTTGCTGGCTCGTGGAAA

Product: non-specific serine/threonine protein kinase

Products: NA

Alternate protein names: Aminocyclitol amidinotransferase; ADT; Inosamine-phosphate amidinotransferase I [H]

Number of amino acids: Translated: 391; Mature: 391

Protein sequence:

>391_residues
MRRMKVSSPGTLNLDVCAMDMIAQSFGLNIAPHQTCPVNSHNEWDPLEEVIVGRLEGATLPSRHPVVSCNVPGMAGRFQA
LVAGLHYPKIMVERAQRELDGFIALLQSLNITVTRPEPVDHRKRFGTPEWSSRGFCNACPRDSMLVIGDEIIETPMAWPC
RYFETHSYRPILKDYFRRGARWTAAPRPQLSDDLYDGDYHPPRKGEPVTYILTEFEPVFDAADFIRCGRDLFVIRSNVTN
LSGITWLRRHLGETYRIHEITSRCPNPMHIDTTILPLGPGKLLINPDYIDIEQLPPILKKWDILVAPEPDPIDDLFLKIT
SLCGKWLNMNVLTIDEKRVIVDQHHKGMIDALERWGFEPIPCPFLHYAAFGGAFHCATLDIRRRGTLQNYF

Sequences:

>Translated_391_residues
MRRMKVSSPGTLNLDVCAMDMIAQSFGLNIAPHQTCPVNSHNEWDPLEEVIVGRLEGATLPSRHPVVSCNVPGMAGRFQA
LVAGLHYPKIMVERAQRELDGFIALLQSLNITVTRPEPVDHRKRFGTPEWSSRGFCNACPRDSMLVIGDEIIETPMAWPC
RYFETHSYRPILKDYFRRGARWTAAPRPQLSDDLYDGDYHPPRKGEPVTYILTEFEPVFDAADFIRCGRDLFVIRSNVTN
LSGITWLRRHLGETYRIHEITSRCPNPMHIDTTILPLGPGKLLINPDYIDIEQLPPILKKWDILVAPEPDPIDDLFLKIT
SLCGKWLNMNVLTIDEKRVIVDQHHKGMIDALERWGFEPIPCPFLHYAAFGGAFHCATLDIRRRGTLQNYF
>Mature_391_residues
MRRMKVSSPGTLNLDVCAMDMIAQSFGLNIAPHQTCPVNSHNEWDPLEEVIVGRLEGATLPSRHPVVSCNVPGMAGRFQA
LVAGLHYPKIMVERAQRELDGFIALLQSLNITVTRPEPVDHRKRFGTPEWSSRGFCNACPRDSMLVIGDEIIETPMAWPC
RYFETHSYRPILKDYFRRGARWTAAPRPQLSDDLYDGDYHPPRKGEPVTYILTEFEPVFDAADFIRCGRDLFVIRSNVTN
LSGITWLRRHLGETYRIHEITSRCPNPMHIDTTILPLGPGKLLINPDYIDIEQLPPILKKWDILVAPEPDPIDDLFLKIT
SLCGKWLNMNVLTIDEKRVIVDQHHKGMIDALERWGFEPIPCPFLHYAAFGGAFHCATLDIRRRGTLQNYF

Specific function: Catalyzes two non-consecutive transamidination reactions. It converts scyllo-inosamine 4-phosphate into N- amidino-scyllo-inosamine 4-phosphate and N1-amidinostreptamine 6- phosphate into streptidine 6-phosphate [H]

COG id: COG1834

COG function: function code E; N-Dimethylarginine dimethylaminohydrolase

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Belongs to the amidinotransferase family [H]

Homologues:

Organism=Homo sapiens, GI4503933, Length=370, Percent_Identity=45.6756756756757, Blast_Score=309, Evalue=3e-84,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

NA

Pfam domain/function: NA

EC number: =2.1.4.2 [H]

Molecular weight: Translated: 44609; Mature: 44609

Theoretical pI: Translated: 6.87; Mature: 6.87

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.8 %Cys     (Translated Protein)
2.8 %Met     (Translated Protein)
5.6 %Cys+Met (Translated Protein)
2.8 %Cys     (Mature Protein)
2.8 %Met     (Mature Protein)
5.6 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MRRMKVSSPGTLNLDVCAMDMIAQSFGLNIAPHQTCPVNSHNEWDPLEEVIVGRLEGATL
CCCCCCCCCCEEEHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCC
PSRHPVVSCNVPGMAGRFQALVAGLHYPKIMVERAQRELDGFIALLQSLNITVTRPEPVD
CCCCCEEEECCCCCHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHCCEEEECCCCCH
HRKRFGTPEWSSRGFCNACPRDSMLVIGDEIIETPMAWPCRYFETHSYRPILKDYFRRGA
HHHHCCCCCCCCCCCCCCCCCCCEEEECHHHHHCCCCCCCHHHCCCCCCHHHHHHHHCCC
RWTAAPRPQLSDDLYDGDYHPPRKGEPVTYILTEFEPVFDAADFIRCGRDLFVIRSNVTN
EECCCCCCCCCCCCCCCCCCCCCCCCCEEEEEECCCHHHHHHHHHHCCCEEEEEECCCCC
LSGITWLRRHLGETYRIHEITSRCPNPMHIDTTILPLGPGKLLINPDYIDIEQLPPILKK
HHHHHHHHHHCCCCEEEHHHHHHCCCCEEECEEEEECCCCEEEECCCEECHHHCCHHHHH
WDILVAPEPDPIDDLFLKITSLCGKWLNMNVLTIDEKRVIVDQHHKGMIDALERWGFEPI
CCEEECCCCCCHHHHHHHHHHHHHHHHCCEEEEECCCEEEECCCCCCHHHHHHHCCCCCC
PCPFLHYAAFGGAFHCATLDIRRRGTLQNYF
CCHHHHHHHHCCEEEEEEEEHHHCCCCCCCC
>Mature Secondary Structure
MRRMKVSSPGTLNLDVCAMDMIAQSFGLNIAPHQTCPVNSHNEWDPLEEVIVGRLEGATL
CCCCCCCCCCEEEHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCC
PSRHPVVSCNVPGMAGRFQALVAGLHYPKIMVERAQRELDGFIALLQSLNITVTRPEPVD
CCCCCEEEECCCCCHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHCCEEEECCCCCH
HRKRFGTPEWSSRGFCNACPRDSMLVIGDEIIETPMAWPCRYFETHSYRPILKDYFRRGA
HHHHCCCCCCCCCCCCCCCCCCCEEEECHHHHHCCCCCCCHHHCCCCCCHHHHHHHHCCC
RWTAAPRPQLSDDLYDGDYHPPRKGEPVTYILTEFEPVFDAADFIRCGRDLFVIRSNVTN
EECCCCCCCCCCCCCCCCCCCCCCCCCEEEEEECCCHHHHHHHHHHCCCEEEEEECCCCC
LSGITWLRRHLGETYRIHEITSRCPNPMHIDTTILPLGPGKLLINPDYIDIEQLPPILKK
HHHHHHHHHHCCCCEEEHHHHHHCCCCEEECEEEEECCCCEEEECCCEECHHHCCHHHHH
WDILVAPEPDPIDDLFLKITSLCGKWLNMNVLTIDEKRVIVDQHHKGMIDALERWGFEPI
CCEEECCCCCCHHHHHHHHHHHHHHHHCCEEEEECCCEEEECCCCCCHHHHHHHCCCCCC
PCPFLHYAAFGGAFHCATLDIRRRGTLQNYF
CCHHHHHHHHCCEEEEEEEEHHHCCCCCCCC

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