The gene/protein map for NC_009636 is currently unavailable.
Definition Sinorhizobium medicae WSM419 chromosome, complete genome.
Accession NC_009636
Length 3,781,904

Click here to switch to the map view.

The map label for this gene is 150396990

Identifier: 150396990

GI number: 150396990

Start: 1870513

End: 1871175

Strand: Direct

Name: 150396990

Synonym: Smed_1787

Alternate gene names: NA

Gene position: 1870513-1871175 (Clockwise)

Preceding gene: 150396989

Following gene: 150396992

Centisome position: 49.46

GC content: 64.1

Gene sequence:

>663_bases
ATGAAGACCGGCTGCAATCCTGGACAGATCGTCATCCTCAACGGTGCGCCACGATCCGGAAAGTCTAGCATAGCGGAGGC
GATCCAGGCGACGTTCGACGGTCCATGGATGAACCTTGGCGTCGACACCTATATGGAGCGGGTCACGCCTCCGCGCTACC
TGCCGGGCATAGGGTTACGGCCCGGCGGTGAGTTGCCTGAGATCGAAGCGCTGGTACCCGTTTTCTATGCCGCCCTCTAC
GAGTCCATCGCCGCGCATAGCCGGTTGGGTCTGAATGTCGTCGCCGATTTGGGCCACCACGACGCCTATGCCGAACCTCG
CAATATCCTTCCCGACTGTGCCCGTCGGCTCCTGGGCCTGCCGGTTCTCTTCGTTGGAGTGCGCTGCCGGGTGGAGACTA
TCATGGAGAGACGCAATCGCGGGCAGCCCGGTCGCGAAGGCCGCTATCTAACCGGTGGCGGGTCCGAACCCGTTCCGCAC
CAAGTGCTCGCGTGGCAGCGCGAGGTGCATCGCCCCGGCATCTACGATCTCGCGGTCGATACGTCGATGATGACGCCTGG
GGAATGCGCCGCGCTCATCCGCAAGCGGCTGGATGCCGGGCTGACCACGCCGACGGCATTCCAGCGACTGGCCGCGACCG
CAAGGGGTTCGCAGCCGGATTAA

Upstream 100 bases:

>100_bases
GGAATAGTCCCCCTGCGCCGCCACCACCTTGAACTGCCGGATAGGGCCAAGGTCGCCACCTTCAGCAAAGCAGCCTTGCC
TCGGCGAGCGAGGGGATTCG

Downstream 100 bases:

>100_bases
ATGTTCATTCCCGGCATGTTCCGCCCGCCGCTATGCCGCCTGCATCTGCAGCTCGGCGAATGCGGCGCGAACATGCTCCG
CAACCGCCAGAACCGGCGCC

Product: chloramphenicol phosphotransferase family protein

Products: NA

Alternate protein names: Chloramphenicol Phosphotransferase Protein; Phosphotransferase; Chloramphenicaol Phosphotransferase Protein; Chloranphenicol Phosphotransferase Protein

Number of amino acids: Translated: 220; Mature: 220

Protein sequence:

>220_residues
MKTGCNPGQIVILNGAPRSGKSSIAEAIQATFDGPWMNLGVDTYMERVTPPRYLPGIGLRPGGELPEIEALVPVFYAALY
ESIAAHSRLGLNVVADLGHHDAYAEPRNILPDCARRLLGLPVLFVGVRCRVETIMERRNRGQPGREGRYLTGGGSEPVPH
QVLAWQREVHRPGIYDLAVDTSMMTPGECAALIRKRLDAGLTTPTAFQRLAATARGSQPD

Sequences:

>Translated_220_residues
MKTGCNPGQIVILNGAPRSGKSSIAEAIQATFDGPWMNLGVDTYMERVTPPRYLPGIGLRPGGELPEIEALVPVFYAALY
ESIAAHSRLGLNVVADLGHHDAYAEPRNILPDCARRLLGLPVLFVGVRCRVETIMERRNRGQPGREGRYLTGGGSEPVPH
QVLAWQREVHRPGIYDLAVDTSMMTPGECAALIRKRLDAGLTTPTAFQRLAATARGSQPD
>Mature_220_residues
MKTGCNPGQIVILNGAPRSGKSSIAEAIQATFDGPWMNLGVDTYMERVTPPRYLPGIGLRPGGELPEIEALVPVFYAALY
ESIAAHSRLGLNVVADLGHHDAYAEPRNILPDCARRLLGLPVLFVGVRCRVETIMERRNRGQPGREGRYLTGGGSEPVPH
QVLAWQREVHRPGIYDLAVDTSMMTPGECAALIRKRLDAGLTTPTAFQRLAATARGSQPD

Specific function: Unknown

COG id: COG3896

COG function: function code V; Chloramphenicol 3-O-phosphotransferase

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:

NA

Pfam domain/function: NA

EC number: NA

Molecular weight: Translated: 23877; Mature: 23877

Theoretical pI: Translated: 8.33; Mature: 8.33

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.8 %Cys     (Translated Protein)
2.7 %Met     (Translated Protein)
4.5 %Cys+Met (Translated Protein)
1.8 %Cys     (Mature Protein)
2.7 %Met     (Mature Protein)
4.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKTGCNPGQIVILNGAPRSGKSSIAEAIQATFDGPWMNLGVDTYMERVTPPRYLPGIGLR
CCCCCCCCEEEEEECCCCCCHHHHHHHHHHHCCCCCEECCHHHHHHHCCCCCCCCCCCCC
PGGELPEIEALVPVFYAALYESIAAHSRLGLNVVADLGHHDAYAEPRNILPDCARRLLGL
CCCCCCHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHCCCCCCCCCCHHHHHHHHHHHHCC
PVLFVGVRCRVETIMERRNRGQPGREGRYLTGGGSEPVPHQVLAWQREVHRPGIYDLAVD
HHHHHHHHHHHHHHHHHHHCCCCCCCCCEEECCCCCCCCHHHHHHHHHHCCCCCEEEEEC
TSMMTPGECAALIRKRLDAGLTTPTAFQRLAATARGSQPD
CCCCCCHHHHHHHHHHHHCCCCCHHHHHHHHHHHCCCCCC
>Mature Secondary Structure
MKTGCNPGQIVILNGAPRSGKSSIAEAIQATFDGPWMNLGVDTYMERVTPPRYLPGIGLR
CCCCCCCCEEEEEECCCCCCHHHHHHHHHHHCCCCCEECCHHHHHHHCCCCCCCCCCCCC
PGGELPEIEALVPVFYAALYESIAAHSRLGLNVVADLGHHDAYAEPRNILPDCARRLLGL
CCCCCCHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHCCCCCCCCCCHHHHHHHHHHHHCC
PVLFVGVRCRVETIMERRNRGQPGREGRYLTGGGSEPVPHQVLAWQREVHRPGIYDLAVD
HHHHHHHHHHHHHHHHHHHCCCCCCCCCEEECCCCCCCCHHHHHHHHHHCCCCCEEEEEC
TSMMTPGECAALIRKRLDAGLTTPTAFQRLAATARGSQPD
CCCCCCHHHHHHHHHHHHCCCCCHHHHHHHHHHHCCCCCC

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: 10.0

TargetDB status: NA

Availability: NA

References: NA