| Definition | Burkholderia glumae BGR1 chromosome chromosome 2, complete sequence. |
|---|---|
| Accession | NC_012721 |
| Length | 2,827,333 |
Click here to switch to the map view.
The map label for this gene is iaaL [H]
Identifier: 238024215
GI number: 238024215
Start: 957365
End: 958600
Strand: Direct
Name: iaaL [H]
Synonym: bglu_2g07950
Alternate gene names: 238024215
Gene position: 957365-958600 (Clockwise)
Preceding gene: 238024214
Following gene: 238024216
Centisome position: 33.86
GC content: 68.45
Gene sequence:
>1236_bases ATGTCCGACCGCACGACTCGCTTCGATGCATCCACCGTGAGCGAAGCGCTTTCGTACGATGCCCGCTACGCGCATGAGCT GCCGACCGGCGTGGCCAGCTATGCGGCGTTCCGCGAGCTGGTGGCGATCGAGACCGCCGACGACCTGAAGCGGCGCGTGC TGGACCGTCTCGATCACGCGGGCCTTGCCGGCGCGACGTTCTACACCACGTCGGGCACGAGCGGCGAGGTCAAGCTGCTG CTCAACGCGCCCTCGCGCAAGCGGCCCGACACCACCTATGGCCGTTCGCTCGCGAATGCGCTGGCGGGAACCGCGATCGC GCCGACCGACCGCGTCGCGAACCTGTTTACCGCCGGCGGCTTTTCCACGCTGTACGACGGCGTGAACCGCCTGCTCGAAG CGATCGGCGCGAATGTCCTGCCGATCGGGCGGCTCGACGCCTACGGCGCCGATTTGCCCGCGATGCTGGACCTTATCGGC CGCGCCCGCCCCAACGTTCTGGTCGGCACGCCGACGAGCGTGCTGCAGTGCCTTCGGCTGCTCGACGCGCACGGCATCGA TCTCGATGTCGCGAAGATTCTCTACACCGGCGAGGCATTCTCCGAGCGCAAGCGCGCGATCGTGCGGCAGCGCTGGCGCG ATGCCGCCTTCTTCGGGCTGTACGGCACCACCGAAACGGGCTTCCTCGGCTATCACACGCCGCGCTGCGCGCAGGGACAT TACCACGTGTTCGACGAGTGGTTTTTCCTCGAGGAGGAAGACGGGCAACTGCTCGTGACCAGCCGTGCGAATCCTGGCCT CGCGATGCTGCGCTACCGGATCGGCGATCGCGTGCGCATCGGGCCGTCGGTGTGCTGCACGTGCGGCGAGGGCGGCTCGG TGGTCGTGCTGCAGGGCCGGGCGGATCAGCGCTTCAAGTTCGCGGGCAACCTGGTCAGCGCCGAACTGCTCGCGCAGCGG CTGGCGGCGTGCGCCGGCCGGCCGCTCGATTGTCAGTTTCAGCTGCATGCCGACGCGCTCGGGCGCGACTGCCTTACCGT CGCGCTGGACCTCGACGAGGACGAACTCGCGCCGCTCGCGTCACGGCTGGCCGCTGCGCTGCTCGAGATCGAGGATCTGC GCGAATGCGTCGACAAGGGTGAGGGGCGTCTCATGGTGCTCGGCCGCGATGCATTGCGCTTTTCGGCGCGCCAGAAGCTG CCGCGCCTGATCGACGAGAGGCACGCCCATGTCTGA
Upstream 100 bases:
>100_bases GTGCTGTTTGTCGACGATCTTCCGGTCACCAGCACCGGAAAGATCTCATTGCGTCTGTTGCGCGAAAGCGCGTGACCGAA GCCCGAACCTGGAGCCTATG
Downstream 100 bases:
>100_bases CGATCGCGCCACGGCCGCGCCGGGCGCGCCGGCTTCGACACCTGCGTCGCGGGCCGACCGGATGCGACAGTTCGCGGCCG AGGTGCGCGCGACATGGGTG
Product: Indoleacetate--lysine ligase
Products: NA
Alternate protein names: IAA-lysine synthetase; Indoleacetate--lysine ligase; N-(Indole-3-acetyl)-L-lysine synthetase [H]
Number of amino acids: Translated: 411; Mature: 410
Protein sequence:
>411_residues MSDRTTRFDASTVSEALSYDARYAHELPTGVASYAAFRELVAIETADDLKRRVLDRLDHAGLAGATFYTTSGTSGEVKLL LNAPSRKRPDTTYGRSLANALAGTAIAPTDRVANLFTAGGFSTLYDGVNRLLEAIGANVLPIGRLDAYGADLPAMLDLIG RARPNVLVGTPTSVLQCLRLLDAHGIDLDVAKILYTGEAFSERKRAIVRQRWRDAAFFGLYGTTETGFLGYHTPRCAQGH YHVFDEWFFLEEEDGQLLVTSRANPGLAMLRYRIGDRVRIGPSVCCTCGEGGSVVVLQGRADQRFKFAGNLVSAELLAQR LAACAGRPLDCQFQLHADALGRDCLTVALDLDEDELAPLASRLAAALLEIEDLRECVDKGEGRLMVLGRDALRFSARQKL PRLIDERHAHV
Sequences:
>Translated_411_residues MSDRTTRFDASTVSEALSYDARYAHELPTGVASYAAFRELVAIETADDLKRRVLDRLDHAGLAGATFYTTSGTSGEVKLL LNAPSRKRPDTTYGRSLANALAGTAIAPTDRVANLFTAGGFSTLYDGVNRLLEAIGANVLPIGRLDAYGADLPAMLDLIG RARPNVLVGTPTSVLQCLRLLDAHGIDLDVAKILYTGEAFSERKRAIVRQRWRDAAFFGLYGTTETGFLGYHTPRCAQGH YHVFDEWFFLEEEDGQLLVTSRANPGLAMLRYRIGDRVRIGPSVCCTCGEGGSVVVLQGRADQRFKFAGNLVSAELLAQR LAACAGRPLDCQFQLHADALGRDCLTVALDLDEDELAPLASRLAAALLEIEDLRECVDKGEGRLMVLGRDALRFSARQKL PRLIDERHAHV >Mature_410_residues SDRTTRFDASTVSEALSYDARYAHELPTGVASYAAFRELVAIETADDLKRRVLDRLDHAGLAGATFYTTSGTSGEVKLLL NAPSRKRPDTTYGRSLANALAGTAIAPTDRVANLFTAGGFSTLYDGVNRLLEAIGANVLPIGRLDAYGADLPAMLDLIGR ARPNVLVGTPTSVLQCLRLLDAHGIDLDVAKILYTGEAFSERKRAIVRQRWRDAAFFGLYGTTETGFLGYHTPRCAQGHY HVFDEWFFLEEEDGQLLVTSRANPGLAMLRYRIGDRVRIGPSVCCTCGEGGSVVVLQGRADQRFKFAGNLVSAELLAQRL AACAGRPLDCQFQLHADALGRDCLTVALDLDEDELAPLASRLAAALLEIEDLRECVDKGEGRLMVLGRDALRFSARQKLP RLIDERHAHV
Specific function: Conversion of IAA to IAA-lysine [H]
COG id: COG1541
COG function: function code H; Coenzyme F390 synthetase
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the ATP-dependent AMP-binding enzyme family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR020845 - InterPro: IPR000873 [H]
Pfam domain/function: PF00501 AMP-binding [H]
EC number: =6.3.2.20 [H]
Molecular weight: Translated: 44829; Mature: 44697
Theoretical pI: Translated: 6.43; Mature: 6.43
Prosite motif: PS00455 AMP_BINDING
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.2 %Cys (Translated Protein) 1.0 %Met (Translated Protein) 3.2 %Cys+Met (Translated Protein) 2.2 %Cys (Mature Protein) 0.7 %Met (Mature Protein) 2.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSDRTTRFDASTVSEALSYDARYAHELPTGVASYAAFRELVAIETADDLKRRVLDRLDHA CCCCCCCCCHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHCC GLAGATFYTTSGTSGEVKLLLNAPSRKRPDTTYGRSLANALAGTAIAPTDRVANLFTAGG CCCCEEEEECCCCCCEEEEEEECCCCCCCCCHHHHHHHHHHHCCCCCCHHHHHHHHHCCC FSTLYDGVNRLLEAIGANVLPIGRLDAYGADLPAMLDLIGRARPNVLVGTPTSVLQCLRL HHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHCCCCCEEEECCHHHHHHHHH LDAHGIDLDVAKILYTGEAFSERKRAIVRQRWRDAAFFGLYGTTETGFLGYHTPRCAQGH HHCCCCCHHHHHHEECCHHHHHHHHHHHHHHHHCCEEEEEECCCCCCEECCCCCCCCCCC YHVFDEWFFLEEEDGQLLVTSRANPGLAMLRYRIGDRVRIGPSVCCTCGEGGSVVVLQGR EEEEEEEEEEECCCCCEEEEECCCCCHHHHHHHCCCEEEECCCEEEEECCCCCEEEEECC ADQRFKFAGNLVSAELLAQRLAACAGRPLDCQFQLHADALGRDCLTVALDLDEDELAPLA CCCCHHHHCCHHHHHHHHHHHHHHCCCCCCEEEEECHHHHCCCEEEEEEECCHHHHHHHH SRLAAALLEIEDLRECVDKGEGRLMVLGRDALRFSARQKLPRLIDERHAHV HHHHHHHHHHHHHHHHHHCCCCEEEEEECHHHHHHHHHHHHHHHHHHCCCC >Mature Secondary Structure SDRTTRFDASTVSEALSYDARYAHELPTGVASYAAFRELVAIETADDLKRRVLDRLDHA CCCCCCCCHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHCC GLAGATFYTTSGTSGEVKLLLNAPSRKRPDTTYGRSLANALAGTAIAPTDRVANLFTAGG CCCCEEEEECCCCCCEEEEEEECCCCCCCCCHHHHHHHHHHHCCCCCCHHHHHHHHHCCC FSTLYDGVNRLLEAIGANVLPIGRLDAYGADLPAMLDLIGRARPNVLVGTPTSVLQCLRL HHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHCCCCCEEEECCHHHHHHHHH LDAHGIDLDVAKILYTGEAFSERKRAIVRQRWRDAAFFGLYGTTETGFLGYHTPRCAQGH HHCCCCCHHHHHHEECCHHHHHHHHHHHHHHHHCCEEEEEECCCCCCEECCCCCCCCCCC YHVFDEWFFLEEEDGQLLVTSRANPGLAMLRYRIGDRVRIGPSVCCTCGEGGSVVVLQGR EEEEEEEEEEECCCCCEEEEECCCCCHHHHHHHCCCEEEECCCEEEEECCCCCEEEEECC ADQRFKFAGNLVSAELLAQRLAACAGRPLDCQFQLHADALGRDCLTVALDLDEDELAPLA CCCCHHHHCCHHHHHHHHHHHHHHCCCCCCEEEEECHHHHCCCEEEEEEECCHHHHHHHH SRLAAALLEIEDLRECVDKGEGRLMVLGRDALRFSARQKLPRLIDERHAHV HHHHHHHHHHHHHHHHHHCCCCEEEEEECHHHHHHHHHHHHHHHHHHCCCC
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: 9.0
TargetDB status: NA
Availability: NA
References: 2377619 [H]