[Chimera-users] Matchmaker

[Hernando J Sosa]

Hi

I'm trying to align two structures each containing 3 chains using only one specific chain (in each of the two pdb files) and  then move the whole molecule as a unit (i.e. the 3 chains together). The problem I'm having  is that only the selected chain is aligned and the other two are left in place. The problem may be due to the fact that the 3 chains in the pdb file are different models  1.1.,1.2,1.3 (but still with different chain character identifiers).   How can I change this behavior so that all the chains or models  move together as a unit according to the alignment of a single chain (model)?


Thanks

Hernando