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.
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