Back to Search Start Over

Additional file 1 of Vanillic acid and methoxyhydroquinone production from guaiacyl units and related aromatic compounds using Aspergillus niger cell factories

Authors :
Lubbers, Ronnie J. M.
Dilokpimol, Adiphol
Nousiainen, Paula A.
Cioc, Răzvan C.
Visser, Jaap
Bruijnincx, Pieter C. A.
de Vries, Ronald P.
Publication Year :
2021
Publisher :
figshare, 2021.

Abstract

Additional file 1: Fig S1. Visualization of VdhA, VhyA and MhdA by SDS-PAGE. Fig. S2. Conversion of aromatic compounds by the reference (a), ∆vdhA (b), ∆vhyA (c), and ∆mhdA (d) after 24 h of incubation. Concentrations of the detected compounds can be found in Table 1. Error bars represent the standard deviation between three biological replicates. Fig. S3. Maximum likelihood (ML; 500 bootstraps) phylogenetic tree of A. niger VdhA compared to selected fungal genomes. The scale bar shows a distance equivalent to 0.2 amino acid substitutions per site. Values over 50% bootstrap support are shown with ML values in black, Neighbor Joining values in purple and Minimum Evolution values in blue. Characterized enzymes are in bold. Blue font represents ascomycete fungi, red font basidiomycete fungi, green font bacteria, and orange font Saccharomycetes. Fungal species names are followed by protein IDs from JGI ( http://genome.jgi-psf.org/programs/fungi/index.jsf ). Fig. S4. Maximum likelihood (ML; 500 bootstraps) phylogenetic tree of A. niger MhdA compared to selected fungal genomes. The scale bar shows a distance equivalent to 0.2 amino acid substitutions per site. Values over 50% bootstrap support are shown with ML values in black, Neighbor Joining values in purple and Minimum Evolution values in blue. In bold are characterized enzymes. Blue font represents ascomycete fungi, red font basidiomycete fungi, green font bacteria, black font plants and pink font Homo sapiens. Fungal species names are followed by protein IDs from JGI ( http://genome.jgi-psf.org/programs/fungi/index.jsf ). Fig. S5. 1H-NMR spectrum of 4-oxo-monomethyl adipate (D2O). The structure corresponds to 4-oxo-monomethyl adipate with D2 at C5 position.

Details

Database :
OpenAIRE
Accession number :
edsair.doi.dedup.....0ed0c055e53f583b3d54346608c72097
Full Text :
https://doi.org/10.6084/m9.figshare.15102979