CRYSTAL STRUCTURE Kd SERVER        PDB to free energy

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ABOUT CRYSTAL STRUCTURE BASED Kd SERVER

Predict binding constants (Kd) for any two proteins - if a crystal structure of their complex is available.
The server can be used for in silico Kd predictions, as well as analysis of crystal packing contacts in PDB files
to assess which interfaces appear more stable and are most likely to be physiological.

Disclaimers:
Protein/RNA, protein/DNA and protein/small molecule complexes can be analyzed, but with larger than
usual uncertainty. NMR structures will have a higher error than crystal structures.
Predicted Kd values are often close to experimental. Yet, they may be inaccurate for some structures for
many reasons. PDB files you submit will not be shared with a third party.

Copyright (c) Alexei Korennykh Lab 2013
How to cite in publications: Alexei Korennykh Laboratory PDB Kd server


 

 
   
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