[PyMOL] view dimeric structure

[Sreekala B. <ba...@co...>]

Hello,

  I am trying to view the dimeric structure of the aspartate receptor =
(1VLS) in pymol. The biological moleclule is a dimer made up of two four =
helix bundles related by a two fold axis. I downloaded the co ordinates =
for the biological molecule from the pdb website (filename:1VLS.pdb1).=20

  However, I am able to view only one four helix bundle when this file =
is opened in pymol. The atom numbers for both model1 and model 2 are =
numbered from 1 to 1145 . Is there an option  to view the dimer in pymol =
or should I alter the helix header lines and atom numbers in the pdb =
file in order to view the dimer.


  thanks.

  Sreekala.