[PyMOL] transforming PDB in Pairfit or align

[Ravi B. <boj...@ya...>]

Hi,
   
  I have an unique problem with pairfitting, My Protein  is comprised of helices and loops,
  In active and inactive forms there are no changes in helical structures, but only loops orientation are changed
   
  after pairfitting, one the structure is shifted about 0.5 angstroms,
   
  Is there any command to shift the 0.5 angstroms of one structure, so I that I can see both
  PDB structures as one uniform helix with disoriented loops in active and inactive form,
   
  thanks
   
  Ravi

 
---------------------------------
No need to miss a message. Get email on-the-go 
with Yahoo! Mail for Mobile. Get started.