Hello:)
for the above topic I have cut and pasted an A-chain from a heptamer but can not Pymol visualize this A-Chain nor model this, how would this technique be properly cut (what needs to be included and excluded) to do these tasks? (I cut and pasted just the A-chain as well as the A-Chain including Master END.). PDB-Coordinate File is attached for your viewing.
Thanks 💡
Mrhban Maysaa and thank you so much for your kind update and successful file!
(I did not know to include the CRYST1.) Feel free to request me if you wish if in need of my expertise 💡🙂
Mrhban Maysaa and ok and I would also be able to simply cut and paste the file:).
in PyMOL:
fetch 7dwb
# this loads entry 7dwb from the protein database into pymol
# as object 7dwb
create 7dwb_A, /7dwb//A
# this copies chain A of 7dwb into a new object 7dwb_A
save 7dwb_A.pdb, 7dwb_A
# this exports object 7dwb_A as a pdb file to your pymol folder
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