Abstract
The determination of accurate equilibrium dissociation constants Kd of protein–small molecule complexes is important but challenging as all established methods have inherent sources of inaccuracy. ACTIS is a new method for Kd determination using transient incomplete separation of the complex from the unbound small molecule in a pressure-driven flow inside a capillary. ACTIS is accurate and its accuracy is invariant to variations in geometries of both the fluidic system and the flow. Furthermore, ACTIS is implemented using a simple fluidic system supporting its accuracy and providing a simple-to-follow/copy template for instrumentation. Despite the simple and robust instrumentation/acquisition, the current data processing workflow is cumbersome, time-consuming, and prone to hard-to-trace human errors therefore hindering ACTIS’ ability to become a practical reference method for Kd determination. This technical note describes a streamlined workflow for processing ACTIS data; the workflow is implemented as a set of open-source software tools called prACTISed (https://github.com/prACTISedProgram/prACTISed). These tools allow all steps of data processing to be performed in fast and straightforward fashion. These practical software tools complement the simple instrumentation serving both developers and users of ACTIS.
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Original data processing workflow (Note S1); prACTISed graphical user interface (Note S2, Figure S1); prACTISed working file (Note S3, Figure S2); prACTISed converter tool template (Note S4, Figure S3), prACTISed analysis report (Note S4, Figure S4); Comparison of K d values from the original workflow and from prACTISed (Table S1)
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Supplementary files
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Example files, evaluation data, and video tutorial
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Graphical abstract
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