Benzaldehyde lyase from Pseudomonas fluorescens

Enzyme Description

Extremophile
No
EC Number

Sequence

Length: 563 amino acids
MAMITGGELVVRTLIKAGVEHLFGLHGAHIDTIFQACLDHDVPIIDTRHEAAAGHAAEGYARAGAKLGVAGHGGRGIYQCGHAHCQRLAGSQGRCIPHPGSGALRDDETNTLQAGIDQVAMAAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLDLPWDILMNQIDEDSVIIPDLVLSAHGARPDPADLDQALALLRKAERPVIVLGSEASRTARKTALSAFVAATGVPVFADYEGLSMLSGLPDAMRGGLVQNLYSFAKADAAPDLVLMLGARFGLNTGHGSGQLIPHSAQVIQVDPDACELGRLQGIALGIVADVGGTIEALAQATAQDAAWPDRGDWCAKVTDLAQERYASIAAKSSSEHALHPFHASQVIAKHVDAGVTVVADGALTYLWLSEVMSRVKPGGFLCHGYLGSMGVGFGTALGAQVADLEAGRRTILVTGDGSVGYSIGEFDTLVRKQLPLIVIIMNNQSWGATLHFQQLAVGPNRVTGTRLENGSYHGVAAAFGADGYHVDSVESFSAALAQALAHNRPACINVAVALDPIPPEELILIGMDPFA
Elena Janzen et al. (2006) β€” Characterization of benzaldehyde lyase from Pseudomonas fluorescens: A versatile enzyme for asymmetric C–C bond formation
Bioorganic Chemistry  Β· doi:10.1016/j.bioorg.2006.09.002 β†—  Β· Activity + Stability - Product Formation
2 measurements
Database ID
UniProt: P51853 β†—
Sequence Annotation
Inferred - from protein name
Protein Source
Recombinant, host bacterium Escherichia coli SG13009

Experimental Data (2 measurements)

2 measurements
Property Assay Solvent Solvent Volume Aqueous Reference Measured Value Units Solution pH Temperature Substrate(s) Product(s) Cofactor(s) Shaking Comments
Activity + Stability - Product Formation Product benzoin formation after 1 hour incubation in the presence of organic solvent at 30Β°C, measured by HPLC Dimethyl Sulfoxide (DMSO) 20% 0.45 0.42 mM 50 mM potassium phosphate buffer, 5 mM Mg2+ 7 30Β°C 50 mM Benzaldehyde Benzoin 0.1 mM ThDP β€” Classical aqueous control (in mM)
Activity + Stability - Product Formation Product benzoin formation after 1 hour incubation in the presence of organic solvent at 30Β°C, measured by HPLC PEG-400 15% 0.45 0.54 mM 50 mM potassium phosphate buffer, 5 mM Mg2+ 7 30Β°C 50 mM Benzaldehyde Benzoin 0.1 mM ThDP β€” Classical aqueous control (in mM)

Visualization : Activity + Stability β€” Product Formation

One bar per measurement. Colour = solvent, shade = solvent volume.

Structure

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