| Definition | Exiguobacterium sp. AT1b, complete genome. |
|---|---|
| Accession | NC_012673 |
| Length | 2,999,895 |
Click here to switch to the map view.
The map label for this gene is yqjL [H]
Identifier: 229917491
GI number: 229917491
Start: 1733774
End: 1734496
Strand: Direct
Name: yqjL [H]
Synonym: EAT1b_1766
Alternate gene names: 229917491
Gene position: 1733774-1734496 (Clockwise)
Preceding gene: 229917490
Following gene: 229917492
Centisome position: 57.79
GC content: 39.97
Gene sequence:
>723_bases ATGATCCATCAGCAAATGGTACAAATTCAGGACTGTGTGTTATATGCAGAGTATATTCAACACCATTCAAAGCAAGTGAC AATCATTATGGATGCAGGATATGGCGATGATTCTACGACTTGGAGACAGGTGGCGAATGAAGTGTCGAGCTATGCCAATG TCCTTCTTTATGACAGGGCAGGTCTAGGCAAAAGCGGGACTAGTACGAATCGAAGAACAAGTAAGGAGATGGTTCGAGAA TTGCACCAACTGATCAAACAGTTGGATATAGCATCTCCGTTCATTTTAGTCGGTCATTCGTTCGGAGGCATCAACATGCA ATTGTTCGCATCTGAATATCCAAATGAAGTAACGGGTCTTGTGCTAGTAGACACGACACCAAGTGATTATCGTGAACGAT TTCTTCCGACCATGTCACAAGAGTTTCAAAACGCATATCATAAACAGTTTCTACGAGAAGGGAACTATACTGATTTTATA GAAAGTTTGCACCAAGTGAAACGAGCAAATCTTAATCTTTCAATCCCGACAATTATCATATCAGCAGGAAAGAAAGACTT TTATTCCACAGAAAATCAGAGGCTATGGAATGTCTTACAAAAAGAAATGACGGGAATATCTTCAAATGCCTCATTTGTAA TTGCGGAGCAGAGCGCACATTATATCCAAAGAGATGAGCCATACTTGATTGTAGAAGCAATTCAAGAGTTACTAATGAAG TGA
Upstream 100 bases:
>100_bases AAGATTTGAAGCGATTGGGGTATTTATAAATTGATGGGCGGCTGTCCATCAATTTTTTTATGCTATATGATAGCTAAAAG GACGAAGTGAGGAGAAAGCC
Downstream 100 bases:
>100_bases TACATAAACGGATAAGATGAGGAGTGATTCCAATCGAAACAATCTATTTAGCGGGCGGATGTCTATGGGGCGTTCAAGAA TTTGTGAGGACATTACCTGG
Product: alpha/beta hydrolase fold protein
Products: 2-oxopent-4-enoate; succinate [C]
Alternate protein names: NA
Number of amino acids: Translated: 240; Mature: 240
Protein sequence:
>240_residues MIHQQMVQIQDCVLYAEYIQHHSKQVTIIMDAGYGDDSTTWRQVANEVSSYANVLLYDRAGLGKSGTSTNRRTSKEMVRE LHQLIKQLDIASPFILVGHSFGGINMQLFASEYPNEVTGLVLVDTTPSDYRERFLPTMSQEFQNAYHKQFLREGNYTDFI ESLHQVKRANLNLSIPTIIISAGKKDFYSTENQRLWNVLQKEMTGISSNASFVIAEQSAHYIQRDEPYLIVEAIQELLMK
Sequences:
>Translated_240_residues MIHQQMVQIQDCVLYAEYIQHHSKQVTIIMDAGYGDDSTTWRQVANEVSSYANVLLYDRAGLGKSGTSTNRRTSKEMVRE LHQLIKQLDIASPFILVGHSFGGINMQLFASEYPNEVTGLVLVDTTPSDYRERFLPTMSQEFQNAYHKQFLREGNYTDFI ESLHQVKRANLNLSIPTIIISAGKKDFYSTENQRLWNVLQKEMTGISSNASFVIAEQSAHYIQRDEPYLIVEAIQELLMK >Mature_240_residues MIHQQMVQIQDCVLYAEYIQHHSKQVTIIMDAGYGDDSTTWRQVANEVSSYANVLLYDRAGLGKSGTSTNRRTSKEMVRE LHQLIKQLDIASPFILVGHSFGGINMQLFASEYPNEVTGLVLVDTTPSDYRERFLPTMSQEFQNAYHKQFLREGNYTDFI ESLHQVKRANLNLSIPTIIISAGKKDFYSTENQRLWNVLQKEMTGISSNASFVIAEQSAHYIQRDEPYLIVEAIQELLMK
Specific function: 3-hydroxyphenylpropionate degradation. [C]
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR000073 [H]
Pfam domain/function: PF00561 Abhydrolase_1 [H]
EC number: 3.7.1.- [C]
Molecular weight: Translated: 27492; Mature: 27492
Theoretical pI: Translated: 6.09; Mature: 6.09
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 3.3 %Met (Translated Protein) 3.8 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 3.3 %Met (Mature Protein) 3.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MIHQQMVQIQDCVLYAEYIQHHSKQVTIIMDAGYGDDSTTWRQVANEVSSYANVLLYDRA CCHHHHHHHHHHHHHHHHHHHCCCEEEEEEECCCCCCHHHHHHHHHHHHHHHHEEEEECC GLGKSGTSTNRRTSKEMVRELHQLIKQLDIASPFILVGHSFGGINMQLFASEYPNEVTGL CCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCEEEEECCCCCCEEEEEECCCCCCEEEE VLVDTTPSDYRERFLPTMSQEFQNAYHKQFLREGNYTDFIESLHQVKRANLNLSIPTIII EEEECCCHHHHHHHCHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHCCCCEECCEEEE SAGKKDFYSTENQRLWNVLQKEMTGISSNASFVIAEQSAHYIQRDEPYLIVEAIQELLMK ECCCCHHHCCCHHHHHHHHHHHHHCCCCCCEEEEEECCHHHHCCCCCCHHHHHHHHHHCC >Mature Secondary Structure MIHQQMVQIQDCVLYAEYIQHHSKQVTIIMDAGYGDDSTTWRQVANEVSSYANVLLYDRA CCHHHHHHHHHHHHHHHHHHHCCCEEEEEEECCCCCCHHHHHHHHHHHHHHHHEEEEECC GLGKSGTSTNRRTSKEMVRELHQLIKQLDIASPFILVGHSFGGINMQLFASEYPNEVTGL CCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCEEEEECCCCCCEEEEEECCCCCCEEEE VLVDTTPSDYRERFLPTMSQEFQNAYHKQFLREGNYTDFIESLHQVKRANLNLSIPTIII EEEECCCHHHHHHHCHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHCCCCEECCEEEE SAGKKDFYSTENQRLWNVLQKEMTGISSNASFVIAEQSAHYIQRDEPYLIVEAIQELLMK ECCCCHHHCCCHHHHHHHHHHHHHCCCCCCEEEEEECCHHHHCCCCCCHHHHHHHHHHCC
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: 2-hydroxy-6-ketononadienedicarboxylate; H2O [C]
Specific reaction: 2-hydroxy-6-ketononadienedicarboxylate + H2O = 2-oxopent-4-enoate + succinate [C]
General reaction: NA
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 8969508; 9384377 [H]