AIUPred – Binding: Energy Embedding to Identify Disordered Binding Regions

Intrinsically disordered regions (IDRs) play critical roles in various cellular processes, often mediating interactions through disordered binding regions that transition to ordered states. Experimental characterization of these functional regions is highly challenging, underscoring the need for fast and accurate computational tools. Despite their importance, predicting disordered binding regions remains a significant challenge due to limitations in existing datasets and methodologies. In this study, we introduce AIUPred-binding, a novel prediction tool leveraging a high dimensional mathematical representation of structural energies - we call energy embedding - and pathogenicity scores from AlphaMissense. By employing a transfer learning approach, AIUPred-binding demonstrates improved accuracy in identifying functional sites within IDRs. Our results highlight the tool's ability to discern subtle features within disordered regions, addressing biases and other challenges associated with manually curated datasets. We present AIUPred-binding integrated into the AIUPred web framework as a versatile and efficient resource for understanding the functional roles of IDRs. AIUPred-binding is freely accessible at https://aiupred.elte.hu.

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Publication Details

Journal
Journal of Molecular Biology
Published
2025-03-05
DOI
https://doi.org/10.1016/j.jmb.2025.169071
Citations
17
Primary Topic
Protein Structure and Dynamics
Type
article
Field-Weighted Citation Impact
12.90
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article

AIUPred – Binding: Energy Embedding to Identify Disordered Binding Regions

Gábor Erdős, Zsuzsanna Dosztányi, Norbert Deutsch
17 citations
Journal of Molecular Biology
Protein Structure and Dynamics
12.90
article

AIUPred – Binding: Energy Embedding to Identify Disordered Binding Regions

Gábor Erdős, Zsuzsanna Dosztányi, Norbert Deutsch
article en
17 citations

Abstract

Intrinsically disordered regions (IDRs) play critical roles in various cellular processes, often mediating interactions through disordered binding regions that transition to ordered states. Experimental characterization of these functional regions is highly challenging, underscoring the need for fast and accurate computational tools. Despite their importance, predicting disordered binding regions remains a significant challenge due to limitations in existing datasets and methodologies. In this study, we introduce AIUPred-binding, a novel prediction tool leveraging a high dimensional mathematical representation of structural energies - we call energy embedding - and pathogenicity scores from AlphaMissense. By employing a transfer learning approach, AIUPred-binding demonstrates improved accuracy in identifying functional sites within IDRs. Our results highlight the tool's ability to discern subtle features within disordered regions, addressing biases and other challenges associated with manually curated datasets. We present AIUPred-binding integrated into the AIUPred web framework as a versatile and efficient resource for understanding the functional roles of IDRs. AIUPred-binding is freely accessible at https://aiupred.elte.hu.

Journal of Molecular BiologyVol. 437(15)
Eötvös Loránd University (HU)
Affordable and clean energy
Openalex Percentile: Top 1%
Protein Structure and Dynamics
12.90
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