ProtEvoCalc

ProtEvoCalc is a powerful and intuitive protein calculation app designed for scientists, researchers, and students working with proteins, amino acids, and enzyme kinetics. Whether you're analyzing protein folding, enzyme reactions, or molecular weight, ProtEvoCalc provides precise calculations with an easy-to-use interface.

Key Features:
Comprehensive Protein Calculations
Calculate Isoelectric Point (pI) to determine the charge state of an amino acid at a given pH.
Compute Molecular Weight of a Peptide, essential for biochemistry and proteomics studies.
Determine Hydrophobicity Index, a key factor in protein stability and structure.
Advanced Protein Folding & Stability Analysis
Evaluate Gibbs Free Energy of Folding (ΔG) to measure protein stability.
Analyze Hydrophobic Effect Energy, crucial for protein-ligand interactions.
Calculate Folding Rate Constant and Protein Folding Time to understand structural dynamics.
Enzyme Kinetics & Reaction Rates
Solve the Michaelis-Menten Equation, fundamental for enzyme activity analysis.
Measure Catalytic Efficiency (k_cat / Km) to compare enzyme performance.
Use the Arrhenius Equation to assess temperature effects on reaction rates.
Protein-Ligand Interaction & Binding Affinity
Compute Binding Affinity (Kd) to study molecular interactions.
• Apply the Hill Equation for cooperative binding analysis.
Intuitive Interface with Smart Input Fields
Enter parameters with interactive input fields and real-time validation.
View detailed descriptions of each formula to understand their significance.
Support for scientific notation and decimal precision control.



Who is ProtEvoCalc for?
Biochemists & Molecular Biologists – Analyze protein structure, stability, and kinetics.

Bioinformatics & Computational Biology Researchers – Run precise protein-related calculations.

Students & Educators – Learn and apply key biochemical equations effortlessly.

Pharmaceutical & Biomedical Scientists – Optimize drug-protein interactions.