pPerturb
Extracting Energetic Couplings and Destabilization Thermodynamics via Perturbations
Stability Profile
Results for Residue Number:
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Based on ∆Q
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Input Parameters
Exp. Tm of WT = 333 K pH = 7 Temperature = 298 K Ionic strength = 0.1 M
Entropic cost: Secondary structure based entropic cost
Predictions for I30A mutant
Note: Current version of the model simulates the effects of side-chain truncation in uncharged residues. To predict the change in stability by mutating charged residue(s), please visit the pStab web-server.
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Protein Biophysics Lab
2019, Maintained by Protein Biophysics Lab, IIT Madras, Chennai-36, India
Last Updated: September 25, 2019