2017
DOI: 10.1186/s13568-017-0399-9
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Improving the temperature characteristics and catalytic efficiency of a mesophilic xylanase from Aspergillus oryzae, AoXyn11A, by iterative mutagenesis based on in silico design

Abstract: To improve the temperature characteristics and catalytic efficiency of a glycoside hydrolase family (GHF) 11 xylanase from Aspergillus oryzae (AoXyn11A), its variants were predicted based on in silico design. Firstly, Gly21 with the maximum B-factor value, which was confirmed by molecular dynamics (MD) simulation on the three-dimensional structure of AoXyn11A, was subjected to site-saturation mutagenesis. Thus, one variant with the highest thermostability, AoXyn11AG21I, was selected from the mutagenesis librar… Show more

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Cited by 16 publications
(8 citation statements)
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“…In such cases residues characterized by the highest B-factors are chosen. If the crystal structure is not (yet) available, consensus data and/or molecular dynamics (MD) computations, revealing highest points of flexibility, can be utilized. , However, this is less reliable. As already pointed out in the Introduction, B-factors have also been calculated with reasonable reliability, but they should nevertheless be viewed with caution.…”
Section: Utilization Of B-factors For Engineering Enzyme Thermostabil...mentioning
confidence: 99%
“…In such cases residues characterized by the highest B-factors are chosen. If the crystal structure is not (yet) available, consensus data and/or molecular dynamics (MD) computations, revealing highest points of flexibility, can be utilized. , However, this is less reliable. As already pointed out in the Introduction, B-factors have also been calculated with reasonable reliability, but they should nevertheless be viewed with caution.…”
Section: Utilization Of B-factors For Engineering Enzyme Thermostabil...mentioning
confidence: 99%
“…Therefore, the centroid structure of each model that is the structure closest to the average structure of the 55–75 ns molecular dynamics trajectory was selected. To investigate the structural unfolding of OPL, these centroids were further simulated at 500 K for 10 ns. …”
Section: Methodsmentioning
confidence: 99%
“…Molecular dynamics (MD) simulations can be employed to investigate protein unfolding and protein flexibility. Highly flexible regions of proteins can cause protein unfolding, and these regions can be identified by MD that can be performed at high temperatures to accelerate protein unfolding and reduce simulation time significantly without changing the unfolding pathway of proteins . Amino acid residue’s flexibility can be determined using its root-mean-square fluctuation (RMSF) value.…”
Section: Introductionmentioning
confidence: 99%
“…Many studies have been conducted on the underlying mechanism and improvement of enzyme thermostability [ 10 ]. However, there are relatively few reports on the augmentation of the catalytic efficiency of xylanase [ 11 – 15 ]. Almost no studies have reported the improvement of catalytic activity of thermotolerant xylanases at lower temperatures.…”
Section: Introductionmentioning
confidence: 99%