| 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