Hello all,
When I open the pdb file 1B8E (a homodimer protein) through pymol
I can only see a monomer shown in the screen. Now I know the biological dimer
is produced through crystallographic symmetry operations in pymol. To generate
the dimer, I think I need to convert these remark comands (list below) to be a
readable commands by the pymol program. Does anyone know how to do this
conversion? Or what's the commands for crystal symmetry operation?
Thank you very much!
Sincerely
Jenna Liu
PS:
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 33.43000
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