Dear All,
Help, I don't know what I am doing wrong. I want to load a dimer into
pymol, 3GRS, the standard PDF file from the PDB bank only gives
co-ordinates for a monomer but if I download the PDB file for the
biological unit
http://www.rcsb.org/pdb/cgi/explore.cgi?job=download&pdbId=3GRS&page=0&pid=1521064246710
ftp://ftp.rcsb.org/pub/pdb/data/biounit/coordinates/divided/gr/3grs.pdb1.gz
If I load 3grs.pdb1 into pymol it still only shows a monomer.
If I edit out "ENDMDL" after the co-ordinates for the first monomer ,
pymol will then show a dimer with sidechains or sticks but if I try
to draw a cartoon it messes up and draws the ribbons ect all wrong.
I tried to also change all the A's in the second set of co-ordinates
to B's indicating subunit B but still it does not work.
Is there a program I can use that will fix my pdb files downloaded
from pdb bank into correct format for pymol?
Also, once I get the dimer loaded properly I want to colour each of
the four domains. How will I do that?
Mac OS X 10.2.6 / x11 0.3 / pymol-0_90-bin-osx.dmg
