Topology Independent Comparison of Biomolecular 3D Structures

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Run CLICK

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INSTRUCTIONS

1. Please contact the authors to obtain Click.tar.gz, then extract the archive.

2. Test CLICK program:
./click ./data/1xxa-1tig/1xxa.pdb ./data/1xxa-1tig/1tig.pdb

Output:
- 1xxa-1tig.pdb.1.clique lists Structure Overlap (SO%), RMSD, and and the details of matched atom pairs for the first alignment
- 1xxa-1tig.1.pdb and 1tig-1xxa.1.pdb are transformation PDB files of 1xxa and 1tig, respectively, for the first alignment

Please look at README for a full description of CLICK command lines