Please provide some insights on it. When calculating Rmsd from PyMol it shows "atomic alignment failed (mismatched identifiers?)". How to solve this?
Specify the amino acid region common in both the protein and try carrying out the alignment.
Or you can use VMD for this purpose, which is very easy to use.
Thank you so much for the information.
What command exactly did you use? Also it will be helpful if you share the input files.
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