A bioinformatic workflow for in silico secretome prediction with the lignocellulose degrading ascomycete fungus Parascedosporium putredinis NO1.
A bioinformatic workflow for in silico secretome prediction with the lignocellulose degrading ascomycete fungus Parascedosporium putredinis NO1.
复制标题
利用木质纤维素降解子囊菌真菌 Parascedosporium putredinis NO1 进行计算机分泌蛋白组预测的生物信息学工作流程。
DOI:
10.1111/mmi.15144
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发表时间:
2023
影响因子:
3.6
通讯作者:
Scott CJR
中科院分区:
文献类型:
--
作者:
Scott CJR
The increasing availability of microbial genome sequences provides a reservoir of information for the identification of new microbial enzymes. Genes encoding proteins engaged in extracellular processes are of particular interest as these mediate the interactions microbes have with their environments. However, proteomic analysis of secretomes is challenging and often captures intracellular proteins released through cell death and lysis. Secretome prediction workflows from sequence data are commonly used to filter proteins identified through proteomics but are often simplified to a single step and are not evaluated bioinformatically for their effectiveness. Here, a workflow to predict a fungal secretome was designed and applied to the coding regions of theParascedosporium putredinisNO1 genome. This ascomycete fungus is an exceptional lignocellulose degrader from which a new lignin‐degrading enzyme has previously been identified. The ‘secretome isolation’ workflow is based on two strategies of localisation prediction and secretion prediction each utilising multiple available tools. The workflow produced three final secretomes with increasing levels of stringency. All three secretomes showed increases in functional annotations for extracellular processes and reductions in annotations for intracellular processes. Multiple sequences isolated as part of the secretome lacked any functional annotation and made exciting candidates for novel enzyme discovery.