Dear all,
Please guide me on right track in weired confusion. I
have model structure(available in pdb) and a structure solved by molecular
replacement as a dimer . Our structure does not giving correct tetramer by
symmetry mates. Strangely when i am aligning our structure on model
structure and generating symmetry mates of our structure to find the
correct tetramer from dimer, i am getting the one which i want. Why the
structure solved by us give tetramer on aligning with model structure. I do
not know weather it is a right way to find the correct oligomeric state of
protein or not. So please i reaquest you to suggest me with your valuable
advice to overcome with this confusion.
Thank you in advance
Appu
