Comparison

Choose files (2 minimum, only .pdb files are allowed):

Grid spacing

Pocket residue name

Pocket residue ID

Ligand chains

Pocket size

Discard heteroatoms

Discard hydrogens

Discard water molecules

Chains to keep exemple : A, C

Align structures Alignment based on Tmalign

Tmalign reference pdb file name without .pdb

Consider elements