Definition Chlorobium phaeobacteroides DSM 266 chromosome, complete genome.
Accession NC_008639
Length 3,133,902

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The map label for this gene is fadF [H]

Identifier: 119358285

GI number: 119358285

Start: 2880756

End: 2882744

Strand: Direct

Name: fadF [H]

Synonym: Cpha266_2517

Alternate gene names: 119358285

Gene position: 2880756-2882744 (Clockwise)

Preceding gene: 119358273

Following gene: 119358286

Centisome position: 91.92

GC content: 52.74

Gene sequence:

>1989_bases
ATGGAAGCCTCACGGGAAATATACTGGAATATCGGCCATGGAGTCATTCTCATCATGTATCTCCTCACGATCGCCGCACT
GGCACTCATGGCAACGGGTTTCCGAAAACGAATGCTGATCTGGCGTCAGGGAAAACCACTCGACCGGTTTGACCGCTTCG
ACGAGCGCTTCGCACTGATGCTTCGAAACATCTTCACGCAGAAAAAGGTCTTGCGCGTCCGGGACGGAGGACTCTTTCAC
GCCCTGTTTTTCTGGAGCTTTCTTGTCCTTTTTGCCGGAACCATCGCGGTCATGCTTCAGACAGACATCATAACCCCTCT
CCTGAAGCGAAATCTTTTGTCCGGAGTCGTCTACAAGGTCTTTTCGCTGCTGCTCGACTGCGCCGGACTCCTTGCCATCC
TGATGCTCGGAGGGCTCTTTATTCGCCGATTTGTCATCAAGCCTGCCGGGCTGAAAACCACGGCTGAAAACTATCGTATC
CATCTGCTGCTCTTCGCCATCCTGATCACCGGATTTTTGATTGAAGGAGTGCGAATGGCGGCAACCGAGCTGCACGACAA
TCCGGAACTGGCGATCTACTCGCCGGTCGGCTTACTCCTTGCCAATCTCTTTACCGGCCTCTCCTCCGACCTGCAGCGAA
CGCTGCACAAAACGCTCTGGTTTGTACATCTTCTCCTTGGACTCGGCTTTATCGCCCTTATCCCCCGAACAAAACTTCGC
CACATCTTCACGACCGGCGGCAACTCATTTCTTGCGCCCCTTGACGCAAAAGGCACTCTTGGAGCCATCGACCTTGAAGA
CGACATGATCGAACAGTTCGGCACCGCAACCATAGCCGACCTGAGCTGGAAAGACCTCTTCGATACGGATGCCTGCACCT
CCTGTAAACGGTGTCAGGATCGATGCCCTGCATACCAGACAGGCAAGCCGCTGTCGCCGATGACGATCATCCGTCAGCTC
GGCGAACTGGCGGAAATATCTCCAAAAAGCGATCTGATCAAATCCGTTACCTCCGAAGCGCTCTGGGCGTGCACAACCTG
CGGAGCCTGCGAAGATATCTGTCCGGCAAACATTGAGCACGTCAGCAAAATAATCGGAATGCGTCGCCATCTCACGCTGA
TGGAAGGAGTGTTTCCAGGCGACGAGGTTCGCACGGCCACCAGCAACATCGAGACACACCGAAACCCTTTCGGACTTGCC
AATGCATCCCGCGGCGATTGGACAAAAGGCCTGCCGGTCTGTATCATGGAAAAAGACAGTAACGTTGATATTCTCTACTT
CGCGGGTTGCTATGCATCTTTCGACAGCCGCAACCGTGAAGTGGCAAGAAACTTTATCCGTATCTGTAGTGCGGCAGGCA
TAAAAGCAGGCACGCTTGGCCAGGAGGAACAGTGCTGTGGCGAACCGCTCAGAAAACTCGGCAATGAATATCTCTACCAG
ATGACCGCCAGAGAGAACATTGAAAAAATCAGGCGCTATGGGGTCAAAAAAATTGTAACAACCTGCCCGCACTGCTTCAA
CACCCTCAGCCGCGACTATAAAGAGCTGCAACTCGATATACCGGTAGAGCACTATACAACTTTTATCGACACCCTGATGG
TTCAGAAAAAGCTGAAACTGAAACCGGAACCATTCCTTTTCACCTACCATGACTCCTGCTACCTGGGACGATACATGGAT
ATCATCAACGAACCGCGTTCGATTCTGCTGAAAGCGGGAGGAAAGCTCTCTGAAATGGATGCGTCAGGATATGACGGCTT
CTGTTGCGGAGGCGGAGGCGGAAGAATCCTTGCCGATGAAAAATCCGGCACCCGCATCAACGCCGCCCGTATAGAAATGG
CAAAAAATACCGGCATGCCCCTGCTCGTTTCAAACTGCCCGTTCTGCCTCTCCTTGTTTGAAGAGGGCATCAAAAGCGGC
GGCTATGAAGGCAAGCTGAAAGCCAGGGACCTCGCAGAAATCGTTGCTGAACGATTAAACAACCCATAA

Upstream 100 bases:

>100_bases
TCTGACAACGAAGACCGCTGCCGACAGGAGATTCATCCATCCACTGATTCATCTAACCCTTTATTGCATGCCGGCAACTG
CATGTACTTTAAGATAGCCT

Downstream 100 bases:

>100_bases
CAAACAACTTATGCTGACTATAACAGAATCGGAACACCGCATATCGCACATGCAGAGGCGACTTCAAGAGAGTGGAATCT
CAGGCGCGCTCTTCATGTTC

Product: hypothetical protein

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

Alternate protein names: NA

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

Protein sequence:

>662_residues
MEASREIYWNIGHGVILIMYLLTIAALALMATGFRKRMLIWRQGKPLDRFDRFDERFALMLRNIFTQKKVLRVRDGGLFH
ALFFWSFLVLFAGTIAVMLQTDIITPLLKRNLLSGVVYKVFSLLLDCAGLLAILMLGGLFIRRFVIKPAGLKTTAENYRI
HLLLFAILITGFLIEGVRMAATELHDNPELAIYSPVGLLLANLFTGLSSDLQRTLHKTLWFVHLLLGLGFIALIPRTKLR
HIFTTGGNSFLAPLDAKGTLGAIDLEDDMIEQFGTATIADLSWKDLFDTDACTSCKRCQDRCPAYQTGKPLSPMTIIRQL
GELAEISPKSDLIKSVTSEALWACTTCGACEDICPANIEHVSKIIGMRRHLTLMEGVFPGDEVRTATSNIETHRNPFGLA
NASRGDWTKGLPVCIMEKDSNVDILYFAGCYASFDSRNREVARNFIRICSAAGIKAGTLGQEEQCCGEPLRKLGNEYLYQ
MTARENIEKIRRYGVKKIVTTCPHCFNTLSRDYKELQLDIPVEHYTTFIDTLMVQKKLKLKPEPFLFTYHDSCYLGRYMD
IINEPRSILLKAGGKLSEMDASGYDGFCCGGGGGRILADEKSGTRINAARIEMAKNTGMPLLVSNCPFCLSLFEEGIKSG
GYEGKLKARDLAEIVAERLNNP

Sequences:

>Translated_662_residues
MEASREIYWNIGHGVILIMYLLTIAALALMATGFRKRMLIWRQGKPLDRFDRFDERFALMLRNIFTQKKVLRVRDGGLFH
ALFFWSFLVLFAGTIAVMLQTDIITPLLKRNLLSGVVYKVFSLLLDCAGLLAILMLGGLFIRRFVIKPAGLKTTAENYRI
HLLLFAILITGFLIEGVRMAATELHDNPELAIYSPVGLLLANLFTGLSSDLQRTLHKTLWFVHLLLGLGFIALIPRTKLR
HIFTTGGNSFLAPLDAKGTLGAIDLEDDMIEQFGTATIADLSWKDLFDTDACTSCKRCQDRCPAYQTGKPLSPMTIIRQL
GELAEISPKSDLIKSVTSEALWACTTCGACEDICPANIEHVSKIIGMRRHLTLMEGVFPGDEVRTATSNIETHRNPFGLA
NASRGDWTKGLPVCIMEKDSNVDILYFAGCYASFDSRNREVARNFIRICSAAGIKAGTLGQEEQCCGEPLRKLGNEYLYQ
MTARENIEKIRRYGVKKIVTTCPHCFNTLSRDYKELQLDIPVEHYTTFIDTLMVQKKLKLKPEPFLFTYHDSCYLGRYMD
IINEPRSILLKAGGKLSEMDASGYDGFCCGGGGGRILADEKSGTRINAARIEMAKNTGMPLLVSNCPFCLSLFEEGIKSG
GYEGKLKARDLAEIVAERLNNP
>Mature_662_residues
MEASREIYWNIGHGVILIMYLLTIAALALMATGFRKRMLIWRQGKPLDRFDRFDERFALMLRNIFTQKKVLRVRDGGLFH
ALFFWSFLVLFAGTIAVMLQTDIITPLLKRNLLSGVVYKVFSLLLDCAGLLAILMLGGLFIRRFVIKPAGLKTTAENYRI
HLLLFAILITGFLIEGVRMAATELHDNPELAIYSPVGLLLANLFTGLSSDLQRTLHKTLWFVHLLLGLGFIALIPRTKLR
HIFTTGGNSFLAPLDAKGTLGAIDLEDDMIEQFGTATIADLSWKDLFDTDACTSCKRCQDRCPAYQTGKPLSPMTIIRQL
GELAEISPKSDLIKSVTSEALWACTTCGACEDICPANIEHVSKIIGMRRHLTLMEGVFPGDEVRTATSNIETHRNPFGLA
NASRGDWTKGLPVCIMEKDSNVDILYFAGCYASFDSRNREVARNFIRICSAAGIKAGTLGQEEQCCGEPLRKLGNEYLYQ
MTARENIEKIRRYGVKKIVTTCPHCFNTLSRDYKELQLDIPVEHYTTFIDTLMVQKKLKLKPEPFLFTYHDSCYLGRYMD
IINEPRSILLKAGGKLSEMDASGYDGFCCGGGGGRILADEKSGTRINAARIEMAKNTGMPLLVSNCPFCLSLFEEGIKSG
GYEGKLKARDLAEIVAERLNNP

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: 73920; Mature: 73920

Theoretical pI: Translated: 8.25; Mature: 8.25

Prosite motif: PS00198 4FE4S_FERREDOXIN

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

3.2 %Cys     (Translated Protein)
2.9 %Met     (Translated Protein)
6.0 %Cys+Met (Translated Protein)
3.2 %Cys     (Mature Protein)
2.9 %Met     (Mature Protein)
6.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MEASREIYWNIGHGVILIMYLLTIAALALMATGFRKRMLIWRQGKPLDRFDRFDERFALM
CCCCCCEEEECCHHHHHHHHHHHHHHHHHHHHHHHHHHHHEECCCCHHHHHHHHHHHHHH
LRNIFTQKKVLRVRDGGLFHALFFWSFLVLFAGTIAVMLQTDIITPLLKRNLLSGVVYKV
HHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH
FSLLLDCAGLLAILMLGGLFIRRFVIKPAGLKTTAENYRIHLLLFAILITGFLIEGVRMA
HHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH
ATELHDNPELAIYSPVGLLLANLFTGLSSDLQRTLHKTLWFVHLLLGLGFIALIPRTKLR
HHHHCCCCCEEEECCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHH
HIFTTGGNSFLAPLDAKGTLGAIDLEDDMIEQFGTATIADLSWKDLFDTDACTSCKRCQD
HHEECCCCCEECCCCCCCCEEEEECCHHHHHHHCCCEEECCCHHHHCCCHHHHHHHHHHH
RCPAYQTGKPLSPMTIIRQLGELAEISPKSDLIKSVTSEALWACTTCGACEDICPANIEH
HCCCCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCHHH
VSKIIGMRRHLTLMEGVFPGDEVRTATSNIETHRNPFGLANASRGDWTKGLPVCIMEKDS
HHHHHHHHHHHHHHHCCCCCCHHHHHHHCCHHCCCCCCCCCCCCCCCCCCCCEEEEECCC
NVDILYFAGCYASFDSRNREVARNFIRICSAAGIKAGTLGQEEQCCGEPLRKLGNEYLYQ
CCCEEEEECHHHHHCCCCHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHH
MTARENIEKIRRYGVKKIVTTCPHCFNTLSRDYKELQLDIPVEHYTTFIDTLMVQKKLKL
HHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHEECCCHHHHHHHHHHHHHHHHHCC
KPEPFLFTYHDSCYLGRYMDIINEPRSILLKAGGKLSEMDASGYDGFCCGGGGGRILADE
CCCCEEEEECCCHHHHHHHHHHCCCHHHHHHCCCCCCCCCCCCCCCEEECCCCCEEEEEC
KSGTRINAARIEMAKNTGMPLLVSNCPFCLSLFEEGIKSGGYEGKLKARDLAEIVAERLN
CCCCEEEHHHHHHHHCCCCEEEECCCCHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHC
NP
CC
>Mature Secondary Structure
MEASREIYWNIGHGVILIMYLLTIAALALMATGFRKRMLIWRQGKPLDRFDRFDERFALM
CCCCCCEEEECCHHHHHHHHHHHHHHHHHHHHHHHHHHHHEECCCCHHHHHHHHHHHHHH
LRNIFTQKKVLRVRDGGLFHALFFWSFLVLFAGTIAVMLQTDIITPLLKRNLLSGVVYKV
HHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH
FSLLLDCAGLLAILMLGGLFIRRFVIKPAGLKTTAENYRIHLLLFAILITGFLIEGVRMA
HHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH
ATELHDNPELAIYSPVGLLLANLFTGLSSDLQRTLHKTLWFVHLLLGLGFIALIPRTKLR
HHHHCCCCCEEEECCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHH
HIFTTGGNSFLAPLDAKGTLGAIDLEDDMIEQFGTATIADLSWKDLFDTDACTSCKRCQD
HHEECCCCCEECCCCCCCCEEEEECCHHHHHHHCCCEEECCCHHHHCCCHHHHHHHHHHH
RCPAYQTGKPLSPMTIIRQLGELAEISPKSDLIKSVTSEALWACTTCGACEDICPANIEH
HCCCCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCHHH
VSKIIGMRRHLTLMEGVFPGDEVRTATSNIETHRNPFGLANASRGDWTKGLPVCIMEKDS
HHHHHHHHHHHHHHHCCCCCCHHHHHHHCCHHCCCCCCCCCCCCCCCCCCCCEEEEECCC
NVDILYFAGCYASFDSRNREVARNFIRICSAAGIKAGTLGQEEQCCGEPLRKLGNEYLYQ
CCCEEEEECHHHHHCCCCHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHH
MTARENIEKIRRYGVKKIVTTCPHCFNTLSRDYKELQLDIPVEHYTTFIDTLMVQKKLKL
HHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHEECCCHHHHHHHHHHHHHHHHHCC
KPEPFLFTYHDSCYLGRYMDIINEPRSILLKAGGKLSEMDASGYDGFCCGGGGGRILADE
CCCCEEEEECCCHHHHHHHHHHCCCHHHHHHCCCCCCCCCCCCCCCEEECCCCCEEEEEC
KSGTRINAARIEMAKNTGMPLLVSNCPFCLSLFEEGIKSGGYEGKLKARDLAEIVAERLN
CCCCEEEHHHHHHHHCCCCEEEECCCCHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHC
NP
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]