The gene/protein map for NC_002932 is currently unavailable.
Definition Chlorobium tepidum TLS, complete genome.
Accession NC_002932
Length 2,154,946

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The map label for this gene is fadF [H]

Identifier: 21674955

GI number: 21674955

Start: 2028232

End: 2030220

Strand: Reverse

Name: fadF [H]

Synonym: CT2146

Alternate gene names: 21674955

Gene position: 2030220-2028232 (Counterclockwise)

Preceding gene: 21674956

Following gene: 21674954

Centisome position: 94.21

GC content: 61.14

Gene sequence:

>1989_bases
ATGGGGACAACTCGCGAGATTTTTTGGAATATCGGTCATGGAACAATCGTTGTCATGTACCTGCTGGCGCTGGTCGCGGT
TGGGTTGCTGGCGGAAGGATTCCGGCGGCGGCGCGACATCTGGCGACGCGGAAAACCTCTCGGCCGCACCGATAATCTGG
CCCTGCGGTTTTCTCGCTTTCTTGCTGAAACTGTCAGCCAGAGGAAGGTCGCCAAGGTAGCGGAGGGTGGTGTGCCGCAC
GCGATGCTGTTCTGGGCGTTCCTGCTGCTTTTCGCCGGGACGTTGCTGGTGATGGTGCAGGCCGATTTCCTGACTCCCTT
TTTCCGCTTCAGTCTGCTTTCGGGCGACTTCTACCGGGTCTACTCCCTTGTGCTCGATCTCGCCGGTCTGCTTGCATTGT
TGGCGCTTGGTGTGCTGGCGGCGAGGCGTTACGTCATCCGTCCACCGGGGCTTGAGAGCACCCCTGCCGACGCACGCATT
CATCTGCTGCTCTTCAGCATCCTCTTGACGGGCTTCATCGTCGAAGGGGTCCGTATCTCAGCAACCGAACTGCGCGACAA
TCCCGCTCTTGCACTCTGGTCTCCGGTTGGTTACCTCTTTGCCACGCTGTTTTCCGGCATGAGCGTCCATGCGCAGCGGT
CTGTGCATCAGGCGTTGTGGTGGTTGCACCTGCTGCTCGGGCTTGGTTTCGTTGCCATCATTCCGTGGACGAAGCTGCGC
CACATTGCCACCACTAGCGGCAACAGCTTTTTCGAGCCGCACGAGCCGAAAGGCACGCTTGCCCCGCTCGATCTCGAAGA
CGAGAGCGTTGAGCGGTTCGGGGCGTCGGTGGTTGGCGACCTGAGCTGGAAAGACCTCTTCGACGCCGACGCCTGCACCT
TGTGTGGACGCTGCCAGCAGCGCTGCCCTGCGTACCTCACCGGCAAGCCGCTTTCGCCGATGAAGGTGATCAACGATATC
GGGGCGGTAGCTGGAACGGAAAACGACAAGTCGCTGATCGACACGGTTTCACGTGACGCTCTCTGGTCGTGCACCACCTG
CGGTGCGTGCGAGGAGACCTGCCCGGCGAGCATCGAGCATGTCGGCAAGATCATCGAGATGCGCCGCAGCCTCGTGCTAA
TGGAGGGCGAGTTCCCCGGCGACGAGGCCCGCCGCGCCTGCGACGCCATCGAAATCAACGGCAATCCGTTCGGCCTTTCC
CACTTGTCGCGAGGCGAATGGGCCAAGGGCCTGCCGGTCAGTGCCGCCGATGGCAAAATCGAAACGGATATTCTCTACTT
CACCGGTTGCTACGCATCGTTCGATCCGCGCAATCGCAGGGTTGCCGAAAGCTTCATCAAAATTTGCGAGGCGGCGGGTG
TCAGCGTCGCGATGCTCGGCAAGGCGGAGCGGTGCTGTGGCGAACCGGCGAGGAAGCTCGGCAACGAGTACCTCTACCGG
ATGGTCGCCGGGAGCAACATCGCCGCCATCCGTGCGGCCAAAGTGAAGCGCATCGTTACAGCCTGCCCGCACTGTTTCAA
CACGTTGGTGCGAGATTACCGTGAACTCGGGCTGGATGTGCCGGTCGAACACCATTCAACCTTCATCCGGCGGCTCGTCG
GCGAGGGGCGTCTCAAACTGCATCAGGAGTCCTTCAGCGCCACCTATCACGACTCCTGCTATCTTGCCCGGTACCAGGAT
ATTATCGAAGCGCCTCGTCTTGTGCTTGAAGCCGCAGGCGGCAGACTGACCGAAATGGAGTGGTCGGGCAGCGAAACCTT
CTGCTGCGGCGCAGGCGGCGGGCGCATTCTTGCCGAGGAGAAGCTGGGCATGCCGATTGTTGATGAGCGCTTGCGGATGG
CAAAGATGGCCGGTGCATCGACGGTGGCGACCGCCTGCCCCTTCTGCCTGAGCATGTTTGAAGACGGTCTGAAACGCGAA
CCCGCCGAATCCCGGCTTGACGTGCTCGATCTTGCGGAGATTGTCGCCCGGAGGATCGAACGGCATTGA

Upstream 100 bases:

>100_bases
TGTTCCTGTTTACGCCATTGACCACTTATATTGCGTAGTCATGAGCGCGACTCTTCGCTTTTGGCTACGCAATAACTTTT
TTGAACGGTTCAGAGGCTCA

Downstream 100 bases:

>100_bases
GGGATCAGATTACCATTCGATCACGATGTGGATTGTGCCGAGTCCGGAACTTTGATAACCATTTGAAAGGATTATGATGA
CACGCATTGAAATCGGCGAG

Product: iron-sulfur cluster-binding protein

Products: FADH2; dihydroxy-acetone-phosphate [C]

Alternate protein names: NA

Number of amino acids: Translated: 662; Mature: 661

Protein sequence:

>662_residues
MGTTREIFWNIGHGTIVVMYLLALVAVGLLAEGFRRRRDIWRRGKPLGRTDNLALRFSRFLAETVSQRKVAKVAEGGVPH
AMLFWAFLLLFAGTLLVMVQADFLTPFFRFSLLSGDFYRVYSLVLDLAGLLALLALGVLAARRYVIRPPGLESTPADARI
HLLLFSILLTGFIVEGVRISATELRDNPALALWSPVGYLFATLFSGMSVHAQRSVHQALWWLHLLLGLGFVAIIPWTKLR
HIATTSGNSFFEPHEPKGTLAPLDLEDESVERFGASVVGDLSWKDLFDADACTLCGRCQQRCPAYLTGKPLSPMKVINDI
GAVAGTENDKSLIDTVSRDALWSCTTCGACEETCPASIEHVGKIIEMRRSLVLMEGEFPGDEARRACDAIEINGNPFGLS
HLSRGEWAKGLPVSAADGKIETDILYFTGCYASFDPRNRRVAESFIKICEAAGVSVAMLGKAERCCGEPARKLGNEYLYR
MVAGSNIAAIRAAKVKRIVTACPHCFNTLVRDYRELGLDVPVEHHSTFIRRLVGEGRLKLHQESFSATYHDSCYLARYQD
IIEAPRLVLEAAGGRLTEMEWSGSETFCCGAGGGRILAEEKLGMPIVDERLRMAKMAGASTVATACPFCLSMFEDGLKRE
PAESRLDVLDLAEIVARRIERH

Sequences:

>Translated_662_residues
MGTTREIFWNIGHGTIVVMYLLALVAVGLLAEGFRRRRDIWRRGKPLGRTDNLALRFSRFLAETVSQRKVAKVAEGGVPH
AMLFWAFLLLFAGTLLVMVQADFLTPFFRFSLLSGDFYRVYSLVLDLAGLLALLALGVLAARRYVIRPPGLESTPADARI
HLLLFSILLTGFIVEGVRISATELRDNPALALWSPVGYLFATLFSGMSVHAQRSVHQALWWLHLLLGLGFVAIIPWTKLR
HIATTSGNSFFEPHEPKGTLAPLDLEDESVERFGASVVGDLSWKDLFDADACTLCGRCQQRCPAYLTGKPLSPMKVINDI
GAVAGTENDKSLIDTVSRDALWSCTTCGACEETCPASIEHVGKIIEMRRSLVLMEGEFPGDEARRACDAIEINGNPFGLS
HLSRGEWAKGLPVSAADGKIETDILYFTGCYASFDPRNRRVAESFIKICEAAGVSVAMLGKAERCCGEPARKLGNEYLYR
MVAGSNIAAIRAAKVKRIVTACPHCFNTLVRDYRELGLDVPVEHHSTFIRRLVGEGRLKLHQESFSATYHDSCYLARYQD
IIEAPRLVLEAAGGRLTEMEWSGSETFCCGAGGGRILAEEKLGMPIVDERLRMAKMAGASTVATACPFCLSMFEDGLKRE
PAESRLDVLDLAEIVARRIERH
>Mature_661_residues
GTTREIFWNIGHGTIVVMYLLALVAVGLLAEGFRRRRDIWRRGKPLGRTDNLALRFSRFLAETVSQRKVAKVAEGGVPHA
MLFWAFLLLFAGTLLVMVQADFLTPFFRFSLLSGDFYRVYSLVLDLAGLLALLALGVLAARRYVIRPPGLESTPADARIH
LLLFSILLTGFIVEGVRISATELRDNPALALWSPVGYLFATLFSGMSVHAQRSVHQALWWLHLLLGLGFVAIIPWTKLRH
IATTSGNSFFEPHEPKGTLAPLDLEDESVERFGASVVGDLSWKDLFDADACTLCGRCQQRCPAYLTGKPLSPMKVINDIG
AVAGTENDKSLIDTVSRDALWSCTTCGACEETCPASIEHVGKIIEMRRSLVLMEGEFPGDEARRACDAIEINGNPFGLSH
LSRGEWAKGLPVSAADGKIETDILYFTGCYASFDPRNRRVAESFIKICEAAGVSVAMLGKAERCCGEPARKLGNEYLYRM
VAGSNIAAIRAAKVKRIVTACPHCFNTLVRDYRELGLDVPVEHHSTFIRRLVGEGRLKLHQESFSATYHDSCYLARYQDI
IEAPRLVLEAAGGRLTEMEWSGSETFCCGAGGGRILAEEKLGMPIVDERLRMAKMAGASTVATACPFCLSMFEDGLKREP
AESRLDVLDLAEIVARRIERH

Specific function: Electron Transfer Protein; May Also Function As The Membrane Anchor For The Glpab Dimer. [C]

COG id: COG0247

COG function: function code C; Fe-S oxidoreductase

Gene ontology:

Cell location: Cell membrane; Multi-pass membrane protein (Potential) [H]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Contains 2 4Fe-4S ferredoxin-type domains [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR017896
- InterPro:   IPR017900
- InterPro:   IPR004017
- InterPro:   IPR012285
- InterPro:   IPR009051 [H]

Pfam domain/function: PF02754 CCG [H]

EC number: NA

Molecular weight: Translated: 72981; Mature: 72850

Theoretical pI: Translated: 7.44; Mature: 7.44

Prosite motif: PS00198 4FE4S_FERREDOXIN

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

3.0 %Cys     (Translated Protein)
2.3 %Met     (Translated Protein)
5.3 %Cys+Met (Translated Protein)
3.0 %Cys     (Mature Protein)
2.1 %Met     (Mature Protein)
5.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MGTTREIFWNIGHGTIVVMYLLALVAVGLLAEGFRRRRDIWRRGKPLGRTDNLALRFSRF
CCCCHHHEEECCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHH
LAETVSQRKVAKVAEGGVPHAMLFWAFLLLFAGTLLVMVQADFLTPFFRFSLLSGDFYRV
HHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHH
YSLVLDLAGLLALLALGVLAARRYVIRPPGLESTPADARIHLLLFSILLTGFIVEGVRIS
HHHHHHHHHHHHHHHHHHHHHCCCEECCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCEEE
ATELRDNPALALWSPVGYLFATLFSGMSVHAQRSVHQALWWLHLLLGLGFVAIIPWTKLR
HHHHCCCCCEEEHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHH
HIATTSGNSFFEPHEPKGTLAPLDLEDESVERFGASVVGDLSWKDLFDADACTLCGRCQQ
HHEECCCCCCCCCCCCCCCCCCCCCCHHHHHHHCHHHHCCCCHHHHHCCHHHHHHHHHHH
RCPAYLTGKPLSPMKVINDIGAVAGTENDKSLIDTVSRDALWSCTTCGACEETCPASIEH
HCCCEECCCCCCHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCCHHHHH
VGKIIEMRRSLVLMEGEFPGDEARRACDAIEINGNPFGLSHLSRGEWAKGLPVSAADGKI
HHHHHHHHHHEEEEECCCCCHHHHHHCCEEEECCCCCCCCCCCCCCCCCCCCCCCCCCCE
ETDILYFTGCYASFDPRNRRVAESFIKICEAAGVSVAMLGKAERCCGEPARKLGNEYLYR
EEEEEEEEECCCCCCCCHHHHHHHHHHHHHHCCCCEEECCCHHHHCCHHHHHHHHHHHHH
MVAGSNIAAIRAAKVKRIVTACPHCFNTLVRDYRELGLDVPVEHHSTFIRRLVGEGRLKL
HHCCCCHHHHHHHHHHHHHHHCHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHCCCHHEE
HQESFSATYHDSCYLARYQDIIEAPRLVLEAAGGRLTEMEWSGSETFCCGAGGGRILAEE
EHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHCCCCEEEEECCCCCEEEEECCCCCEEEHH
KLGMPIVDERLRMAKMAGASTVATACPFCLSMFEDGLKREPAESRLDVLDLAEIVARRIE
HCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHC
RH
CC
>Mature Secondary Structure 
GTTREIFWNIGHGTIVVMYLLALVAVGLLAEGFRRRRDIWRRGKPLGRTDNLALRFSRF
CCCHHHEEECCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHH
LAETVSQRKVAKVAEGGVPHAMLFWAFLLLFAGTLLVMVQADFLTPFFRFSLLSGDFYRV
HHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHH
YSLVLDLAGLLALLALGVLAARRYVIRPPGLESTPADARIHLLLFSILLTGFIVEGVRIS
HHHHHHHHHHHHHHHHHHHHHCCCEECCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCEEE
ATELRDNPALALWSPVGYLFATLFSGMSVHAQRSVHQALWWLHLLLGLGFVAIIPWTKLR
HHHHCCCCCEEEHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHH
HIATTSGNSFFEPHEPKGTLAPLDLEDESVERFGASVVGDLSWKDLFDADACTLCGRCQQ
HHEECCCCCCCCCCCCCCCCCCCCCCHHHHHHHCHHHHCCCCHHHHHCCHHHHHHHHHHH
RCPAYLTGKPLSPMKVINDIGAVAGTENDKSLIDTVSRDALWSCTTCGACEETCPASIEH
HCCCEECCCCCCHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCCHHHHH
VGKIIEMRRSLVLMEGEFPGDEARRACDAIEINGNPFGLSHLSRGEWAKGLPVSAADGKI
HHHHHHHHHHEEEEECCCCCHHHHHHCCEEEECCCCCCCCCCCCCCCCCCCCCCCCCCCE
ETDILYFTGCYASFDPRNRRVAESFIKICEAAGVSVAMLGKAERCCGEPARKLGNEYLYR
EEEEEEEEECCCCCCCCHHHHHHHHHHHHHHCCCCEEECCCHHHHCCHHHHHHHHHHHHH
MVAGSNIAAIRAAKVKRIVTACPHCFNTLVRDYRELGLDVPVEHHSTFIRRLVGEGRLKL
HHCCCCHHHHHHHHHHHHHHHCHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHCCCHHEE
HQESFSATYHDSCYLARYQDIIEAPRLVLEAAGGRLTEMEWSGSETFCCGAGGGRILAEE
EHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHCCCCEEEEECCCCCEEEEECCCCCEEEHH
KLGMPIVDERLRMAKMAGASTVATACPFCLSMFEDGLKREPAESRLDVLDLAEIVARRIE
HCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHC
RH
CC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

Cofactors: NA

Metal ions: Fe [C]

Kcat value (1/min): NA

Specific activity: NA

Km value (mM): NA

Substrates: FAD; glycerol-3-phosphate [C]

Specific reaction: FAD + glycerol-3-phosphate = FADH2 + dihydroxy-acetone-phosphate [C]

General reaction: NA

Inhibitor: NA

Structure determination priority: 6.0

TargetDB status: NA

Availability: NA

References: 9353933; 9384377 [H]