SCit: side chain conformation comparison

This tool will perform the comparison of the conformations of the side chains of a query file with those of a reference.
In the current version of this tool, the sequences of the query and reference files must be identical.
The comparison will be performed on the basis of a maximal accepted angular deviation, for chi1 and chi2.
A measure of the RMS deviation between side chains heavy atoms (excluding the beta carbons) will also be computed.

PDB Query File :

PDB Reference File :

Maximal angular deviation accepted (in degrees) :