pPerturb - Result

pPerturb

Extracting Energetic Couplings and Destabilization Thermodynamics via Perturbations

Perturbation Profiles

Interaction-Network Profile

∆Q Map

Results for Residue Number

of chain A

(Please enter a residue number into the textbox above to visualize the associated predictions)
List of perturbed residue(s): 1-145 of chain A

Residue number entered is out of range.
Please enter a valid residue number as in PDB file / ID.

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Coloring based on ∆Q

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D O W N L O A D

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Coloring based on ∑∆Q

Coloring based on dc

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4.9

2.2

422.2

31.2

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D O W N L O A D

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D O W N L O A D

Input Parameters

Exp. Tm of WT = K pH = Temperature = K Ionic strength = M

Entropic cost:

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D O W N L O A D

Protein Biophysics Lab

2019, Maintained by Protein Biophysics Lab, IIT Madras, Chennai-36, India

Last Updated: September 25, 2019