| Definition | Rhodospirillum rubrum ATCC 11170 chromosome, complete genome. |
|---|---|
| Accession | NC_007643 |
| Length | 4,352,825 |
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The map label for this gene is 83592998
Identifier: 83592998
GI number: 83592998
Start: 1954958
End: 1955566
Strand: Direct
Name: 83592998
Synonym: Rru_A1663
Alternate gene names: NA
Gene position: 1954958-1955566 (Clockwise)
Preceding gene: 83592995
Following gene: 83592999
Centisome position: 44.91
GC content: 63.88
Gene sequence:
>609_bases ATGCCCTTGCCGTTCTTTCAGCGTCGCCGACGCTATGAAGATGCCGCTCATGCGCTTTATGGCCTGCTTGTCGCCAAGGC GCGCGATGGGGCCTTCTATGAGCGCCTGGGCGTTCCCGACACCCTGGATGGCCGCTATGACATGATCATCATTCATGTCG CGCTGCTGCTGCGGCGGTTGTCGCTGGTCAGCCCGGGGGCGCCCACCGATCGCAAGTCGCCCGGCGCCCGCCTTGCGCAG GAGGTTTTCGACCTCATGTTTAAGGACATGGATCGGAACCTTCGCGAGATGGGGGTTTCCGATTATAAGCTGGGCAAGGA AATCAAGAAAATGGCCCGGGCCTTCTATGGCCGGGCCATGGCTTACGAAGCGGGATTGCGCGACGGGTCGCTGGAAACCA GCCTGCGCGAAACGGTTTATCGCACGGTGGAGGCCGATCCGGCTCAGGTCGCGGGATTGGCGGCCTATATGCGCCGCGAG GCCCTGTCCCTGTCCAAGATCTCCGAGGACCGTTTGTTCGCCGGCGGATTGGCCTTTGGCCCGGTCGTCTCGGCCGATCC CGACCCGGCCGTCGCCCCGGCTTTCGCATCGCCCCCGAAGGAGGCCTGA
Upstream 100 bases:
>100_bases CGACCGGGCCATCTTTGCCGCTTTCGGGCAAATCCCCCAAACGCCAAAGGGCCAGGGGCAAGCCCGCGCCCATTATTCGT CGCCGAAGGTCACCCGATCC
Downstream 100 bases:
>100_bases CATGACCACTGCCCCGTCCGCCACCAGCCCCGAGGCGGTCTTCGACCCCGATTTTTCCCGGCCGGTCGATGTGCTGAACC TGCCGCCCAATGGCCGCGTC
Product: ubiquinol-cytochrome C chaperone
Products: NA
Alternate protein names: Ubiquinol-Cytochrome C Reductase Chaperone; CBP3 Protein; Ubiquinol-Cytochrome C Chaperone Superfamily; CBP3 Protein Mitochondrial; Ubiquinol-Cytochrome C Chaperone/UPF; Ubiquinol-Cytochrome C Reductase Complex Chaperone CBP
Number of amino acids: Translated: 202; Mature: 201
Protein sequence:
>202_residues MPLPFFQRRRRYEDAAHALYGLLVAKARDGAFYERLGVPDTLDGRYDMIIIHVALLLRRLSLVSPGAPTDRKSPGARLAQ EVFDLMFKDMDRNLREMGVSDYKLGKEIKKMARAFYGRAMAYEAGLRDGSLETSLRETVYRTVEADPAQVAGLAAYMRRE ALSLSKISEDRLFAGGLAFGPVVSADPDPAVAPAFASPPKEA
Sequences:
>Translated_202_residues MPLPFFQRRRRYEDAAHALYGLLVAKARDGAFYERLGVPDTLDGRYDMIIIHVALLLRRLSLVSPGAPTDRKSPGARLAQ EVFDLMFKDMDRNLREMGVSDYKLGKEIKKMARAFYGRAMAYEAGLRDGSLETSLRETVYRTVEADPAQVAGLAAYMRRE ALSLSKISEDRLFAGGLAFGPVVSADPDPAVAPAFASPPKEA >Mature_201_residues PLPFFQRRRRYEDAAHALYGLLVAKARDGAFYERLGVPDTLDGRYDMIIIHVALLLRRLSLVSPGAPTDRKSPGARLAQE VFDLMFKDMDRNLREMGVSDYKLGKEIKKMARAFYGRAMAYEAGLRDGSLETSLRETVYRTVEADPAQVAGLAAYMRREA LSLSKISEDRLFAGGLAFGPVVSADPDPAVAPAFASPPKEA
Specific function: Unknown
COG id: COG5452
COG function: function code S; Uncharacterized conserved protein
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
Organism=Homo sapiens, GI41327685, Length=193, Percent_Identity=24.8704663212435, Blast_Score=75, Evalue=5e-14, Organism=Homo sapiens, GI296923779, Length=187, Percent_Identity=25.1336898395722, Blast_Score=74, Evalue=7e-14,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: NA
Molecular weight: Translated: 22344; Mature: 22213
Theoretical pI: Translated: 9.47; Mature: 9.47
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 4.0 %Met (Translated Protein) 4.0 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 3.5 %Met (Mature Protein) 3.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MPLPFFQRRRRYEDAAHALYGLLVAKARDGAFYERLGVPDTLDGRYDMIIIHVALLLRRL CCCCHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHCCCCCCCCCCHHHHHHHHHHHHHHH SLVSPGAPTDRKSPGARLAQEVFDLMFKDMDRNLREMGVSDYKLGKEIKKMARAFYGRAM HHCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHH AYEAGLRDGSLETSLRETVYRTVEADPAQVAGLAAYMRREALSLSKISEDRLFAGGLAFG HHHHCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCC PVVSADPDPAVAPAFASPPKEA CCCCCCCCCCCCCCCCCCCCCC >Mature Secondary Structure PLPFFQRRRRYEDAAHALYGLLVAKARDGAFYERLGVPDTLDGRYDMIIIHVALLLRRL CCCHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHCCCCCCCCCCHHHHHHHHHHHHHHH SLVSPGAPTDRKSPGARLAQEVFDLMFKDMDRNLREMGVSDYKLGKEIKKMARAFYGRAM HHCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHH AYEAGLRDGSLETSLRETVYRTVEADPAQVAGLAAYMRREALSLSKISEDRLFAGGLAFG HHHHCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCC PVVSADPDPAVAPAFASPPKEA CCCCCCCCCCCCCCCCCCCCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha
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