I am working on structural alignment of PDB files, using Python, Bio.pdb parser. Code works well, and I get output.
I am reading more on RMSD and have found it mainly compares C-alpha atoms.
Why only c-alpha?
Can someone please help me here?
I am reading more on RMSD and have found it mainly compares C-alpha atoms.
Why only c-alpha?
Can someone please help me here?