Hello everyone!
I have a pdb file of a protein structure solved by NMR. It consists of 120
states/models/conformations depending on which term you prefer. Pymol refers to
them as states.
My question is, if I want to select atom 'CD' of residue number 11 (which is an
arginine) of state 76, how can I go about it?I have been able to select the CD
atoms of all arginine residues shown in their various states using these
commands:select delta, (r;arg) and (n;CD) #selects all the CD atoms of
arginine residues in their various states
show dots, delta #show them as dots
color red, delta #color the dots as redNow I want to further
refine my selection by highlighting one of these states as a sphere and of a
different color. Please how can I do this?My question again, how can I select
all the CD atoms of arginine residues, choose only the CD atoms of one of the
arginines (e.g arginine 11) and highlight one of the states (e.g. state 76) as
a blue sphere.Thank you in advance!
Best regards,Cavi
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