Hi,

Look into the "create" command - this should allow you to create a new 
object from multiple starting objects/selections.

Pete

Bourgaize David wrote:
> Hello, all.
> 
> First let me announce that I am not a PyMOL poweruser, and I have virtually 
> no experience with crystallography and its data files. I have been plugging 
> along using the PyMOLwiki as my knowledge-base for years, but cannot seem to 
> wrap my head around certain issues.
> 
> For example, 6pfk (phosphofructokinase) exists as a file that, when fetched, 
> opens as a complete biological unit (a tetramer), with chains A, B, C, and D. 
> However, 4pfk is only one subunit. When I then fetch 4pfk, type=pdb1 in order 
> to obtain the biological unit, I can split_states and delete the original 
> 4pfk. This leaves me with  a biological unit, but one in which each chain is 
> its own object.
> 
> Ultimately, I would like to be able to align/superimpose various parts of 
> these two structures. Is there an easy way to do this, given that one is a 
> single object with multiple chains, and the other is four separate objects? 
> Or. Alternatively, is there a way to convert the 4pfk biological unit into a 
> single object, with chains A, B, C, and D?
> 
> Thanks-
> 
> Dave Bourgaize
> Whittier College
> 
> 
> 
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