Definition Ruegeria sp. TM1040, complete genome.
Accession NC_008044
Length 3,200,938

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The map label for this gene is 99080237

Identifier: 99080237

GI number: 99080237

Start: 404143

End: 406101

Strand: Reverse

Name: 99080237

Synonym: TM1040_0396

Alternate gene names: NA

Gene position: 406101-404143 (Counterclockwise)

Preceding gene: 99080247

Following gene: 99080236

Centisome position: 12.69

GC content: 62.99

Gene sequence:

>1959_bases
ATGCCCAAGCACCCGATATTGTGTGATTGTTCCGGTTCCCAACCGCTCGATTCAGAGGCGCTCAGCGCGGCCACCGGCCT
GCCCTGTTCGAAGGTACATTCACACCTCTGCACAACCGAGTCAGAGGCCGCTGCGGCCGCCCTTCAGGACCCGGATGCAA
TTTTTTGTTGCGGGCAGGAAAGTCGGTTTTTCACCGCCCTTGCCGAGGAGCTGGGCCAAGATGCCCCCGCCTTCCTGGAC
CTGCGAGACCGTGCCGGATGGTCCCGTGACGCCCTGAAGGCAGCCGATGTACTACCCAAAATGTCCGCATTGGTGTCAGA
GGCCCAATTGGACCTGCGCCCTGCCAAAAGCGTCGATGTGGTAAGCGAGGGTCTGTGCCTCATCGTGGGAACTGCGGACG
CGGCGCTCCCGGCAGCAGAAAAACTGCAAGACAGTCTTGGCGTCACCGTCCTGCTGACCGATGCTGCAGAACCGCCCCTC
AGCCGAGGCTTTGACACGATCCGCGGCCAGTTGCGCAGCGCGCAAGGGGCGCTTGGCGGTTTTGAGATCACGGTAGACGC
GCTGCAATCGCTTGATGTGACCGGGCGAGAATGGTCTTGGAGCGCACCGCGTGACGGCGGCCGTTCAGAGTGCGACATCA
TCCTCGATCTGCGCGGCGGCACGCCCCTGTTCCCCGCGCCTGAAAAGCGCGAAGGCTATCTGCGTGCAGATCCCAAATCG
CCTGTGGCGGTGGCGGATGCGGTGTTTGCCGCAAGCCAGTTGGTGGGCACCTTCGAAAAGCCGCTCTATGTCAAAGCCGA
GCCACTTCTCTGTGCGCATTCCCGCGCCCGCCAGACCGGCTGCACGCGCTGTCTCGATGCCTGCCCCACCGGTGCCATCA
CCCCCAATGGGGACAGCGTTGCCATTGATCCGATGATCTGTGCTGGCTGCGGGGCCTGCGCCTCGCTCTGCCCCTCGGGC
GCGATCACCTATGACGCGCCACCCACCGAGAGCCTGTTCCTGCGGATCCAGACCCTTGCCAAAGCCTATCTCGACGCGGG
GGGCGAAGCCCCGCGCCTGCTGGTCGTTGATGCGCATGGAGCCGAGATGATCCGCCTCGCGGCACGGTTTGATCGCGGTC
TGCCTGCAGCTGTCATTCCACTCGAAGTCGAAGCCTTCAACACTTTTGGCCATGCCGAAATTCTCGCGGCACGCGCAGCT
GGTTTTCGCGAAGTGTGCCTCTTGCCCGGCCCCCGCGCCGATCTCGATGTGCAAACACGTGAACGGGAGCTGGCCAATGC
AATCTCGGCCGACGCGGCTCGCCTGCTGCACGCCGCCGAACCCGAAGCCCTCTGCGATGCGCTTTATGAGGCGCGCACCC
TGCCCGCCGCGCCGGAGACACCACAGCGCCCCATGGGCACCCGCCGACAGATCACCCGTCAGGCAGCCCTGGCCTTGACC
GCGGCTGACACCGAGCTGCCGTTGCCCGAGGGCGCGCCTTATGGTGCCGTGGTTGTGGACACTGACGCCTGTACGCTGTG
CCTGTCATGTGTTTCGCTATGCCCCTCCGGTGCGCTTGGCGACAACGAAGATCTGCCACAGCTGCGTTTTCAAGAGGACG
CCTGCCTGCAATGCGGTCTCTGTGCCAATGCCTGTCCGGAGGATGCAATCACATTTGCGCCCCGCCTGAACCTCGCCCCA
TCGGCGCTGGATCAAATAGTACTGAACGAAGAAGAGCCCTTTGCCTGCATCGAATGCGGCAGCCTCTTTGGGGTCAAATC
CACAGTCGAACGGATCATGGAGAAGCTTGCGGGCAATCACGCGATGTTTGCGAGCTCCGAGGCCGCCAAGATGATCCAGA
TGTGTGATGATTGCCGGGTAAATGCGCAGTTCCACCAGAAGGACTCGCCCTTTGCGAGCAAGGAACGCCCGCGCGTCCGC
ACCACGGAAGACTATCTCAGCACGCGCCGTGATCATTAA

Upstream 100 bases:

>100_bases
CCGTCGGGGTGGTTTACGAACGCGCAGAAACCTGCCTAGGATATGCTCCGATACCGCGATTTCGCGGCCAAATGCCAGCG
CGACCGCCAGCGAGGAAAAT

Downstream 100 bases:

>100_bases
ATCAGACCCGCACCATTCCGCCCTTTCCCCCCGCGCCCACAACGGGCACCATGCCCGCGCGAGACCGTAATAGACCAAGC
AAGGAGTAGCCCCGCGTGTC

Product: 4Fe-4S ferredoxin, iron-sulfur binding

Products: NA

Alternate protein names: 4Fe-4S Ferredoxin; Methyl-Viologen-Reducing Hydrogenase Delta Subunit; Polyferredoxin; Polyferredoxins; 4fe-4S Ferredoxin; Ferridoxin Protein

Number of amino acids: Translated: 652; Mature: 651

Protein sequence:

>652_residues
MPKHPILCDCSGSQPLDSEALSAATGLPCSKVHSHLCTTESEAAAAALQDPDAIFCCGQESRFFTALAEELGQDAPAFLD
LRDRAGWSRDALKAADVLPKMSALVSEAQLDLRPAKSVDVVSEGLCLIVGTADAALPAAEKLQDSLGVTVLLTDAAEPPL
SRGFDTIRGQLRSAQGALGGFEITVDALQSLDVTGREWSWSAPRDGGRSECDIILDLRGGTPLFPAPEKREGYLRADPKS
PVAVADAVFAASQLVGTFEKPLYVKAEPLLCAHSRARQTGCTRCLDACPTGAITPNGDSVAIDPMICAGCGACASLCPSG
AITYDAPPTESLFLRIQTLAKAYLDAGGEAPRLLVVDAHGAEMIRLAARFDRGLPAAVIPLEVEAFNTFGHAEILAARAA
GFREVCLLPGPRADLDVQTRERELANAISADAARLLHAAEPEALCDALYEARTLPAAPETPQRPMGTRRQITRQAALALT
AADTELPLPEGAPYGAVVVDTDACTLCLSCVSLCPSGALGDNEDLPQLRFQEDACLQCGLCANACPEDAITFAPRLNLAP
SALDQIVLNEEEPFACIECGSLFGVKSTVERIMEKLAGNHAMFASSEAAKMIQMCDDCRVNAQFHQKDSPFASKERPRVR
TTEDYLSTRRDH

Sequences:

>Translated_652_residues
MPKHPILCDCSGSQPLDSEALSAATGLPCSKVHSHLCTTESEAAAAALQDPDAIFCCGQESRFFTALAEELGQDAPAFLD
LRDRAGWSRDALKAADVLPKMSALVSEAQLDLRPAKSVDVVSEGLCLIVGTADAALPAAEKLQDSLGVTVLLTDAAEPPL
SRGFDTIRGQLRSAQGALGGFEITVDALQSLDVTGREWSWSAPRDGGRSECDIILDLRGGTPLFPAPEKREGYLRADPKS
PVAVADAVFAASQLVGTFEKPLYVKAEPLLCAHSRARQTGCTRCLDACPTGAITPNGDSVAIDPMICAGCGACASLCPSG
AITYDAPPTESLFLRIQTLAKAYLDAGGEAPRLLVVDAHGAEMIRLAARFDRGLPAAVIPLEVEAFNTFGHAEILAARAA
GFREVCLLPGPRADLDVQTRERELANAISADAARLLHAAEPEALCDALYEARTLPAAPETPQRPMGTRRQITRQAALALT
AADTELPLPEGAPYGAVVVDTDACTLCLSCVSLCPSGALGDNEDLPQLRFQEDACLQCGLCANACPEDAITFAPRLNLAP
SALDQIVLNEEEPFACIECGSLFGVKSTVERIMEKLAGNHAMFASSEAAKMIQMCDDCRVNAQFHQKDSPFASKERPRVR
TTEDYLSTRRDH
>Mature_651_residues
PKHPILCDCSGSQPLDSEALSAATGLPCSKVHSHLCTTESEAAAAALQDPDAIFCCGQESRFFTALAEELGQDAPAFLDL
RDRAGWSRDALKAADVLPKMSALVSEAQLDLRPAKSVDVVSEGLCLIVGTADAALPAAEKLQDSLGVTVLLTDAAEPPLS
RGFDTIRGQLRSAQGALGGFEITVDALQSLDVTGREWSWSAPRDGGRSECDIILDLRGGTPLFPAPEKREGYLRADPKSP
VAVADAVFAASQLVGTFEKPLYVKAEPLLCAHSRARQTGCTRCLDACPTGAITPNGDSVAIDPMICAGCGACASLCPSGA
ITYDAPPTESLFLRIQTLAKAYLDAGGEAPRLLVVDAHGAEMIRLAARFDRGLPAAVIPLEVEAFNTFGHAEILAARAAG
FREVCLLPGPRADLDVQTRERELANAISADAARLLHAAEPEALCDALYEARTLPAAPETPQRPMGTRRQITRQAALALTA
ADTELPLPEGAPYGAVVVDTDACTLCLSCVSLCPSGALGDNEDLPQLRFQEDACLQCGLCANACPEDAITFAPRLNLAPS
ALDQIVLNEEEPFACIECGSLFGVKSTVERIMEKLAGNHAMFASSEAAKMIQMCDDCRVNAQFHQKDSPFASKERPRVRT
TEDYLSTRRDH

Specific function: Unknown

COG id: COG1145

COG function: function code C; Ferredoxin

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: 69112; Mature: 68981

Theoretical pI: Translated: 4.49; Mature: 4.49

Prosite motif: PS00198 4FE4S_FERREDOXIN

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

4.6 %Cys     (Translated Protein)
1.4 %Met     (Translated Protein)
6.0 %Cys+Met (Translated Protein)
4.6 %Cys     (Mature Protein)
1.2 %Met     (Mature Protein)
5.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MPKHPILCDCSGSQPLDSEALSAATGLPCSKVHSHLCTTESEAAAAALQDPDAIFCCGQE
CCCCCEEEECCCCCCCCHHHHHHHCCCCHHHHHHHHCCCCHHHHHHHHCCCCEEEEECCC
SRFFTALAEELGQDAPAFLDLRDRAGWSRDALKAADVLPKMSALVSEAQLDLRPAKSVDV
CHHHHHHHHHHCCCCCCEEEEHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHH
VSEGLCLIVGTADAALPAAEKLQDSLGVTVLLTDAAEPPLSRGFDTIRGQLRSAQGALGG
HCCCCEEEEECCHHHCCHHHHHHHHCCEEEEEECCCCCCHHCCHHHHHHHHHHHCCCCCC
FEITVDALQSLDVTGREWSWSAPRDGGRSECDIILDLRGGTPLFPAPEKREGYLRADPKS
EEEEHHHHHHCCCCCCCCCCCCCCCCCCCCCEEEEEECCCCCCCCCCCCCCCCEECCCCC
PVAVADAVFAASQLVGTFEKPLYVKAEPLLCAHSRARQTGCTRCLDACPTGAITPNGDSV
CHHHHHHHHHHHHHHHHHCCCEEEECCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCE
AIDPMICAGCGACASLCPSGAITYDAPPTESLFLRIQTLAKAYLDAGGEAPRLLVVDAHG
EECCHHHHCHHHHHHHCCCCCEEECCCCCHHHHHHHHHHHHHHHHCCCCCCEEEEEECCC
AEMIRLAARFDRGLPAAVIPLEVEAFNTFGHAEILAARAAGFREVCLLPGPRADLDVQTR
HHHHHHHHHHCCCCCCEEEEEEEEECCCCCHHHHHHHHHCCCCEEEECCCCCCCCCCHHH
ERELANAISADAARLLHAAEPEALCDALYEARTLPAAPETPQRPMGTRRQITRQAALALT
HHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHEEE
AADTELPLPEGAPYGAVVVDTDACTLCLSCVSLCPSGALGDNEDLPQLRFQEDACLQCGL
ECCCCCCCCCCCCCCEEEECCHHHHHHHHHHHHCCCCCCCCCCCCCCHHCCCCHHHCCCC
CANACPEDAITFAPRLNLAPSALDQIVLNEEEPFACIECGSLFGVKSTVERIMEKLAGNH
CCCCCCCCCEEECCCCCCCHHHHHHHHCCCCCCEEEEECCCCCCHHHHHHHHHHHHCCCC
AMFASSEAAKMIQMCDDCRVNAQFHQKDSPFASKERPRVRTTEDYLSTRRDH
EEECCHHHHHHHHHHHHCCCCCEECCCCCCCCCCCCCCCCCHHHHHHHCCCC
>Mature Secondary Structure 
PKHPILCDCSGSQPLDSEALSAATGLPCSKVHSHLCTTESEAAAAALQDPDAIFCCGQE
CCCCEEEECCCCCCCCHHHHHHHCCCCHHHHHHHHCCCCHHHHHHHHCCCCEEEEECCC
SRFFTALAEELGQDAPAFLDLRDRAGWSRDALKAADVLPKMSALVSEAQLDLRPAKSVDV
CHHHHHHHHHHCCCCCCEEEEHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHH
VSEGLCLIVGTADAALPAAEKLQDSLGVTVLLTDAAEPPLSRGFDTIRGQLRSAQGALGG
HCCCCEEEEECCHHHCCHHHHHHHHCCEEEEEECCCCCCHHCCHHHHHHHHHHHCCCCCC
FEITVDALQSLDVTGREWSWSAPRDGGRSECDIILDLRGGTPLFPAPEKREGYLRADPKS
EEEEHHHHHHCCCCCCCCCCCCCCCCCCCCCEEEEEECCCCCCCCCCCCCCCCEECCCCC
PVAVADAVFAASQLVGTFEKPLYVKAEPLLCAHSRARQTGCTRCLDACPTGAITPNGDSV
CHHHHHHHHHHHHHHHHHCCCEEEECCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCE
AIDPMICAGCGACASLCPSGAITYDAPPTESLFLRIQTLAKAYLDAGGEAPRLLVVDAHG
EECCHHHHCHHHHHHHCCCCCEEECCCCCHHHHHHHHHHHHHHHHCCCCCCEEEEEECCC
AEMIRLAARFDRGLPAAVIPLEVEAFNTFGHAEILAARAAGFREVCLLPGPRADLDVQTR
HHHHHHHHHHCCCCCCEEEEEEEEECCCCCHHHHHHHHHCCCCEEEECCCCCCCCCCHHH
ERELANAISADAARLLHAAEPEALCDALYEARTLPAAPETPQRPMGTRRQITRQAALALT
HHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHEEE
AADTELPLPEGAPYGAVVVDTDACTLCLSCVSLCPSGALGDNEDLPQLRFQEDACLQCGL
ECCCCCCCCCCCCCCEEEECCHHHHHHHHHHHHCCCCCCCCCCCCCCHHCCCCHHHCCCC
CANACPEDAITFAPRLNLAPSALDQIVLNEEEPFACIECGSLFGVKSTVERIMEKLAGNH
CCCCCCCCCEEECCCCCCCHHHHHHHHCCCCCCEEEEECCCCCCHHHHHHHHHHHHCCCC
AMFASSEAAKMIQMCDDCRVNAQFHQKDSPFASKERPRVRTTEDYLSTRRDH
EEECCHHHHHHHHHHHHCCCCCEECCCCCCCCCCCCCCCCCHHHHHHHCCCC

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