| Definition | Cupriavidus metallidurans CH34 chromosome, complete genome. |
|---|---|
| Accession | NC_007973 |
| Length | 3,928,089 |
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The map label for this gene is 94309955
Identifier: 94309955
GI number: 94309955
Start: 1100024
End: 1100749
Strand: Reverse
Name: 94309955
Synonym: Rmet_1010
Alternate gene names: NA
Gene position: 1100749-1100024 (Counterclockwise)
Preceding gene: 94309956
Following gene: 94309952
Centisome position: 28.02
GC content: 64.46
Gene sequence:
>726_bases ATGGCCGCTTCGACCGGTTTCAACCCTTACAAGCGGGACTTGCCCACCGCCTTCGATGCCATCCGCAAACTGCTGGCGGA CGGCCACGACACGGAGCAGGTCTTCCGCATCATGCGGGCGCTCAACGGCCCGAGCATGCCGAAGAACTACAGCCGTCTGC TGAGCACGCCGGAAGGCCGCCGCCTTGCTTACCTGCGAGAAGAACTGGCCGAGCGACTCTGCGATCCCACATACATCGCC AGCTTTGCCCCGGGAACGGTCGGCGCGGCGTACCGTGGTTTTCTCGAAAAGACTGGCTATAGCGCGGATGGGTTGGCGAA GGTCTCGAACCTGAACCAGGAACCGGTGGTCGAGGACGCGTATATGTGGTTCGGTCGGCGCACACGGGACATCCACGATA TCTGGCACGTGTTGACCGGCTACCGTGCCGATGAAAGTCTCGGCGAGGCGGCGCTGGTCGCATTCAGCTATGCGCAGACC GGCGGCAAGGGCTGGGCCTTCATCGCGGTCGCCGCTGCCCTGAAGAGCTGGCGGCTGACCGGCAGCCTCGCGTTCGCGCG CGCAGTGCTCGAAGGCTACCGCCTGGGCAAGCGGGCGAAGTGGCTGCTGGCCGAAGACTACGATGTGCTGCTGAACGAGC CGATCGACGCGGCCCGGGAGCGGCTTGGCATCTCGGAAGCAAAGCGATACCTCGCCTGCAATCCGATGGAGGAATGGTCG GCCTGA
Upstream 100 bases:
>100_bases CCGCGATCGATACCAGCGTGGATTTTGTCCGAAACGCGGCACTGCAACTGCACGAGCCAGTGTCCGCCTGATCCGCCCGC CCGAAAATAGGAGCCCAACG
Downstream 100 bases:
>100_bases GCCCCTGAGCCCGTGCGCCCCTGAGCCGTCCACGCGCCAACAAAAAAGCGACCTCGATGGGTCGCTTTTTGTTTCGGGTC AGCGGCGCGTCAGACGATGC
Product: hypothetical protein
Products: NA
Alternate protein names: None
Number of amino acids: Translated: 241; Mature: 240
Protein sequence:
>241_residues MAASTGFNPYKRDLPTAFDAIRKLLADGHDTEQVFRIMRALNGPSMPKNYSRLLSTPEGRRLAYLREELAERLCDPTYIA SFAPGTVGAAYRGFLEKTGYSADGLAKVSNLNQEPVVEDAYMWFGRRTRDIHDIWHVLTGYRADESLGEAALVAFSYAQT GGKGWAFIAVAAALKSWRLTGSLAFARAVLEGYRLGKRAKWLLAEDYDVLLNEPIDAARERLGISEAKRYLACNPMEEWS A
Sequences:
>Translated_241_residues MAASTGFNPYKRDLPTAFDAIRKLLADGHDTEQVFRIMRALNGPSMPKNYSRLLSTPEGRRLAYLREELAERLCDPTYIA SFAPGTVGAAYRGFLEKTGYSADGLAKVSNLNQEPVVEDAYMWFGRRTRDIHDIWHVLTGYRADESLGEAALVAFSYAQT GGKGWAFIAVAAALKSWRLTGSLAFARAVLEGYRLGKRAKWLLAEDYDVLLNEPIDAARERLGISEAKRYLACNPMEEWS A >Mature_240_residues AASTGFNPYKRDLPTAFDAIRKLLADGHDTEQVFRIMRALNGPSMPKNYSRLLSTPEGRRLAYLREELAERLCDPTYIAS FAPGTVGAAYRGFLEKTGYSADGLAKVSNLNQEPVVEDAYMWFGRRTRDIHDIWHVLTGYRADESLGEAALVAFSYAQTG GKGWAFIAVAAALKSWRLTGSLAFARAVLEGYRLGKRAKWLLAEDYDVLLNEPIDAARERLGISEAKRYLACNPMEEWSA
Specific function: Unknown
COG id: COG5031
COG function: function code H; Uncharacterized protein involved in ubiquinone biosynthesis
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: 26867; Mature: 26736
Theoretical pI: Translated: 8.17; Mature: 8.17
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 2.1 %Met (Translated Protein) 2.9 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 1.7 %Met (Mature Protein) 2.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MAASTGFNPYKRDLPTAFDAIRKLLADGHDTEQVFRIMRALNGPSMPKNYSRLLSTPEGR CCCCCCCCHHHHHCCHHHHHHHHHHHCCCCHHHHHHHHHHHCCCCCCHHHHHHHCCCCCC RLAYLREELAERLCDPTYIASFAPGTVGAAYRGFLEKTGYSADGLAKVSNLNQEPVVEDA HHHHHHHHHHHHHCCCHHHHHCCCCHHHHHHHHHHHHCCCCCCHHHHHHCCCCCCCHHHH YMWFGRRTRDIHDIWHVLTGYRADESLGEAALVAFSYAQTGGKGWAFIAVAAALKSWRLT HHHHCCCCCHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHH GSLAFARAVLEGYRLGKRAKWLLAEDYDVLLNEPIDAARERLGISEAKRYLACNPMEEWS HHHHHHHHHHHHHHCCCHHHHHHHCCHHHHHCCCHHHHHHHHCHHHHHHHHCCCCHHHHC A C >Mature Secondary Structure AASTGFNPYKRDLPTAFDAIRKLLADGHDTEQVFRIMRALNGPSMPKNYSRLLSTPEGR CCCCCCCHHHHHCCHHHHHHHHHHHCCCCHHHHHHHHHHHCCCCCCHHHHHHHCCCCCC RLAYLREELAERLCDPTYIASFAPGTVGAAYRGFLEKTGYSADGLAKVSNLNQEPVVEDA HHHHHHHHHHHHHCCCHHHHHCCCCHHHHHHHHHHHHCCCCCCHHHHHHCCCCCCCHHHH YMWFGRRTRDIHDIWHVLTGYRADESLGEAALVAFSYAQTGGKGWAFIAVAAALKSWRLT HHHHCCCCCHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHH GSLAFARAVLEGYRLGKRAKWLLAEDYDVLLNEPIDAARERLGISEAKRYLACNPMEEWS HHHHHHHHHHHHHHCCCHHHHHHHCCHHHHHCCCHHHHHHHHCHHHHHHHHCCCCHHHHC A C
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