APPLICATIONS

Visualizing Success: AlphaFold Assisted Protein Variant Design

Design, refine, and express optimized protein variants—powered by AI 3D structure prediction and rapid solubility, purifiability and yield screening.

AlphaFold prediction of MMP-1
AlphaFold prediction of MMP-1

AI-powered protein design for enhanced solubility

The best protein is one that is stable, soluble, and properly folded. However, arriving at this protein with traditional variant design methods can be slow, iterative, and often results in low yield or misfolded proteins.

eProtein Discovery™ transforms protein design into a smart, structure-guided workflow supported by AI tools. Instantly visualize 3D structures, identify key regions for truncation or mutation, and screen variants for soluble expression, all in one automated system. Move from protein predictions to folded, active protein in just 48 hours.

With AlphaFold-guided protein variant design and eProtein Discovery multiplex protein screening, protein variant design is no longer a guessing game. It’s a data-driven strategy for success.

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Structural visualization

AlphaFold2 structural predictions with model confidence, hydrophobicity, and domain mapping modes.

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Protein feature annotation

Identify functional domains, motifs, and key regions

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Validate and refine structural insights

Bioinformatics tools like MSA, pLDDT and PAE enable in-depth structural assessment.

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Protein variant design

Engineer stable, functional variants guided by protein feature functional annotations for targeted truncation/mutation

AlphaFold2 integration into eProtein Discovery

AI-powered structural prediction

Three powerful views. Smarter protein design.

Structural predictions of matrix metalloproteinase 1 (MMP-1) in three visualization modes: model confidence, feature and domain mapping, and residue hydrophobicity.
Structural predictions of matrix metalloproteinase 1 (MMP-1) in three visualization modes: model confidence, feature and domain mapping, and residue hydrophobicity.
Structural predictions of matrix metalloproteinase 1 (MMP-1) in three visualization modes: model confidence, feature and domain mapping, and residue hydrophobicity.

Nuclera’s system offers three dynamic visualization modes: model confidence, feature and domain mapping, and residue hydrophobicity. Gain deeper insights into protein structure, zoom into residues, analyze intramolecular bonds, and refine designs with precision.

AlphaFold-powered visualizations help you identify problematic regions and preserve functionally critical domains. Make informed design decisions based on predicted confidence and hydrophobicity profiles.

Protein variant generation

Design protein variants with confidence

Identifying key functional domains enables smarter protein variant design.
Identifying key functional domains enables smarter protein variant design.

AlphaFold structural predictions within eProtein Discovery are enriched with annotations of functional domains, key residues, disordered regions, and transmembrane segments.

Easily identify critical regions for truncation or mutation, removing aggregation-prone domains while preserving essential structural and functional elements – maximizing your chances of obtaining soluble, folded, active protein.

Beyond construct design, these structural insights enable smarter customization of cell-free expression conditions, taking into account stabilizing features such as disulfide bonds, co-factor binding sites, and active domains.

Bioinformatic insights

Advanced bioinformatics for structural evaluation

Bioinformatics tools: MSA, pLDDT, PAE for in-depth structural assessment.
Bioinformatics tools: MSA, pLDDT, PAE for in-depth structural assessment.

eProtein Discovery pairs AlphaFold’s predictive power with advanced bioinformatics tools to validate and refine structural insights.

  • Multiple Sequence Alignment (MSA): Uncover conserved regions and evolutionary signals across species to inform variant stability.
  • Predicted Local Distance Difference Test (pLDDT): Assess the reliability of structural predictions at the residue level.
  • Predicted Aligned Error (PAE): Evaluate confidence in the relative positioning of residue pairs within the predicted structure.

Maximize soluble protein production

From Al designed to proteins in hand

From prediction to soluble protein in 48 hours powered by eProtein Discovery™.
From prediction to soluble protein in 48 hours powered by eProtein Discovery.

Following protein variant design, eProtein Discovery leverages digital microfluidics for nanodroplet screening, optimizing each construct across customizable cell-free expression conditions tailored to structural predictions.

The protein variant and expression conditions that deliver optimal protein folding, solubility, and yield are seamlessly scaled up to µg–mg quantities, providing assay-ready protein in just 48 hours.

This all-in-one system accelerates protein variant evaluation, streamlines scale-up, and speeds up protein availability for research and drug discovery.

From sequence to protein in 48 hours

Rapidly express, screen, and scale soluble, properly folded proteins optimized through structure-guided design. Map your path to your protein in 24 hours and have proteins in hand in 48 hours.

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The eProtein Discovery™ Workflow with AlphaFold integration.

What can the eProtein Discovery produce?

eProtein Discovery expresses proteins from a wide range of sources, including human, animal, plant, bacteria, fungi, yeast, and virus. It supports diverse protein classes and sizes, including soluble proteins and membrane proteins. As our technology evolves, so does its capability to express even more protein types, expanding the possibilities for discovery across research and therapeutic applications.

Put AlphaFold structural predictions into action—start designing smarter.

Our team is ready to help you unlock AlphaFold-powered protein design and accelerate target discovery with eProtein Discovery

Explore the System

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Instrument

Orchestrates the multiplex protein screening workflow. Pipette and Forget™ automation minimizes hands-on time.

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Cartridge

Digital signals automate multiplex screening of constructs, tags, and conditions in parallel.

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Reagents

An optimized suite of reagents for DNA preparation, protein expression screening, purifiability assessment, and off-cartridge scale-up.

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Cloud and instrument software

User-friendly software for AI-guided protein variant design, sequence checks, run setup, and decision-grade reports for expression, purifiability, and yield