Dear all,
I have a set of 200 methyltransferase protein structures. For protein - ligand
interactions study, I would like to classify the proteins in to different
groups. I have tried to classify the proteins based on sequence but it is not
satisfactory in view point of structures. Based on the
Dear Pymol users and developers,
I need to superimpose more than 200 ligands (same ligand with different
conformations) to one target ligand and obtain the RMSD value.
for example
align 1RGS.pdb 1KMS.pdbalign 1VKS.pdb 1KMS.pdbalign 1CHC.pdb 1KMS.pdb ...
..
I can manually do this action b