| Definition | Burkholderia sp. 383 chromosome 1, complete genome. |
|---|---|
| Accession | NC_007510 |
| Length | 3,694,126 |
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The map label for this gene is 78066278
Identifier: 78066278
GI number: 78066278
Start: 1825317
End: 1825916
Strand: Direct
Name: 78066278
Synonym: Bcep18194_A4808
Alternate gene names: NA
Gene position: 1825317-1825916 (Clockwise)
Preceding gene: 78066277
Following gene: 78066279
Centisome position: 49.41
GC content: 74.67
Gene sequence:
>600_bases ATGACGCGCGCCGGCACGGCCGTGGCGTGGCCGGCGACGCTTGCCGCGAAGCGCGGCGGCCCGCTGCATCGCGATCATCT GCGCTTCCGGAAACGCGCCGGCACGCCGGACGCACTCCATTGCTTCGTGCTCGACTGTTCGGCGTCGATGCTGGCGCACG AGCGGCTCGCATTGGCGAAGGGGCTGATCGTCGCGTATTTCGACCAGGCCGCGCGCGACCGTGTCGAAACCGCACTGATC TGCTTCGGCGGCAACGGCGCCGCGCGCCGCTTCGGCCCGGCCGTGCCGCGCTGGTGGAATGCGCGCTGGCTCGAACCGGT CGACGGTGGCGGCGGCACCCCGCTCGCGGACGGCATCGCCGCCGCCGCGCAGTTGCTCGCGCGCGCGGCGCGGCGCGAGC CGGGCAAGCAGCGCTGGCTGTGGGTGCTGTCCGACGGACGCACGCGCGAGATGCCCGCAAAACCCGCGGCGGCCGATCAC GTCGTGTTCGTCGACTTCGACGATGCGGCCGTGCGGATCGGGCAGGGCGCGCGGCTGGCCGCGGCGTGGGGCGCACAGTG GGTGACGGCCGACGCGCTGTGCACGGGCCGCGCCGGCTGA
Upstream 100 bases:
>100_bases CGCTGCCGCTAAAAAAACGCTGAGCCATCGAGCCGGCGCCGCTGCGAACACCGTTCGCGGTCCTCGATGGCAATCAGGCG CAGCCGCGCGCGTACCGGGC
Downstream 100 bases:
>100_bases TGGCAGGCCGGCGGTGCGCTATGATCGCCGCTTCTGCTTCAATCCATTGGAACAACCCGCCATGCAAGTACTGGTCGATG CCGACGCGTGTCCCGCCGTC
Product: Mg-chelatase subunit ChlD-like
Products: NA
Alternate protein names: Mg-Chelatase Subunit ChlD-Like Protein; Protoporphyrin IX Magnesium Chelatase
Number of amino acids: Translated: 199; Mature: 198
Protein sequence:
>199_residues MTRAGTAVAWPATLAAKRGGPLHRDHLRFRKRAGTPDALHCFVLDCSASMLAHERLALAKGLIVAYFDQAARDRVETALI CFGGNGAARRFGPAVPRWWNARWLEPVDGGGGTPLADGIAAAAQLLARAARREPGKQRWLWVLSDGRTREMPAKPAAADH VVFVDFDDAAVRIGQGARLAAAWGAQWVTADALCTGRAG
Sequences:
>Translated_199_residues MTRAGTAVAWPATLAAKRGGPLHRDHLRFRKRAGTPDALHCFVLDCSASMLAHERLALAKGLIVAYFDQAARDRVETALI CFGGNGAARRFGPAVPRWWNARWLEPVDGGGGTPLADGIAAAAQLLARAARREPGKQRWLWVLSDGRTREMPAKPAAADH VVFVDFDDAAVRIGQGARLAAAWGAQWVTADALCTGRAG >Mature_198_residues TRAGTAVAWPATLAAKRGGPLHRDHLRFRKRAGTPDALHCFVLDCSASMLAHERLALAKGLIVAYFDQAARDRVETALIC FGGNGAARRFGPAVPRWWNARWLEPVDGGGGTPLADGIAAAAQLLARAARREPGKQRWLWVLSDGRTREMPAKPAAADHV VFVDFDDAAVRIGQGARLAAAWGAQWVTADALCTGRAG
Specific function: Unknown
COG id: COG1240
COG function: function code H; Mg-chelatase subunit ChlD
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: 21286; Mature: 21154
Theoretical pI: Translated: 10.86; Mature: 10.86
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.0 %Cys (Translated Protein) 1.5 %Met (Translated Protein) 3.5 %Cys+Met (Translated Protein) 2.0 %Cys (Mature Protein) 1.0 %Met (Mature Protein) 3.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTRAGTAVAWPATLAAKRGGPLHRDHLRFRKRAGTPDALHCFVLDCSASMLAHERLALAK CCCCCCEEECHHHHHHHCCCCCCHHHHHHHHHCCCCCCEEEEEEECCHHHHHHHHHHHHH GLIVAYFDQAARDRVETALICFGGNGAARRFGPAVPRWWNARWLEPVDGGGGTPLADGIA HHHHHHHHHHHHHHHEEEEEEECCCCCCHHCCCCCCCCCCCEECCCCCCCCCCCHHHHHH AAAQLLARAARREPGKQRWLWVLSDGRTREMPAKPAAADHVVFVDFDDAAVRIGQGARLA HHHHHHHHHHHCCCCCCEEEEEECCCCCCCCCCCCCCCCEEEEEECCCCEEEECCCCEEE AAWGAQWVTADALCTGRAG HHHCCCCEEHHHEECCCCC >Mature Secondary Structure TRAGTAVAWPATLAAKRGGPLHRDHLRFRKRAGTPDALHCFVLDCSASMLAHERLALAK CCCCCEEECHHHHHHHCCCCCCHHHHHHHHHCCCCCCEEEEEEECCHHHHHHHHHHHHH GLIVAYFDQAARDRVETALICFGGNGAARRFGPAVPRWWNARWLEPVDGGGGTPLADGIA HHHHHHHHHHHHHHHEEEEEEECCCCCCHHCCCCCCCCCCCEECCCCCCCCCCCHHHHHH AAAQLLARAARREPGKQRWLWVLSDGRTREMPAKPAAADHVVFVDFDDAAVRIGQGARLA HHHHHHHHHHHCCCCCCEEEEEECCCCCCCCCCCCCCCCEEEEEECCCCEEEECCCCEEE AAWGAQWVTADALCTGRAG HHHCCCCEEHHHEECCCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
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