[modeller_usage] Per-residue RMSD

[Karolina Mitusińska (Markowska) <>]

Dear Modeller Users, I would like to compare my predicted model with a crystal structure. I know how to calculate RMSD between these two models, but I would also like to have more detailed information on the RMSD between corresponding atoms,

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Dear Modeller Users,

I would like to compare my predicted model with a crystal structure. I know how to calculate RMSD between these two models, but I would also like to have more detailed information on the RMSD between corresponding atoms, for example C-alphas. Is there a way I can have that in Modeller?

Can you help me with some code?

Best regards,

Karolina Mitusińska