Protinfo score


Click here to download sample protein structures to input. Click here to download the accompanying correct conformation file, if desired. Please load the input below, select your desired functions, and press submit.

Email (optional):
Protein structure(s): (.pdb, .tgz or .tar.gz format)
Correct Conformation (optional): (.pdb format)

Calculate correlation coefficients (only for 10+ structures)
Calculate z-score
Calculate TM score (only if correct conformation provided)
Calculate RMSD (only if correct conformation provided)

Please chose your functions:
RAP: RAPDF RAP: RAPDF37 RAP: RAPDFi37
IRAP: BTTR OIRAP: AEFI
HCF MJ Shell
VDW Electrostatics Solvation
Volume Radius of gyration

Please fill the form above with your email and a single PDB file or multiple PDB files archived in .tar.gz/.tgz format. Further documentation is available. You will be given a link to view the results, which you may return to when the computation is finished. This link will NOT last forever so please save all your results.


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