Hi,
I'm interested in comparing the conformations in 2 pdb files by overlaying the structures. Is it possible to align by heteroatom? I'd like to align the two conformers by their iron porphoryn.
Thanks for your time!
I'm interested in comparing the conformations in 2 pdb files by overlaying the structures. Is it possible to align by heteroatom? I'd like to align the two conformers by their iron porphoryn.
Thanks for your time!