[PyMOL] creating objects from pdb w/out chain id

I'm trying to create an object of a protein from a PDB file that doesn't give a chain ID (pdb is 1BG2). I normally do something like: create atub=(/1jff//a/) to pull a specific chain out of a PDB file, but 1BG2 doesn't have a chain name. And if i use create kin=(/1BG2), the object kin gets

Re: [PyMOL] creating objects from pdb w/out chain id

Hi , Rather than using atom selection macros (/1jff//a/etc.../), the easiest way is probably to execute the following command, which takes advantage of PyMOL's built-in hetatm single-word selector: select just_protein, ! hetatm The hetatm selector consists of all atoms from the PDB