Hello All,
I am using this structure https://www.rcsb.org/structure/5N2S
I want to separate out just the receptor and remove the cytochrome. Problem being there are in the same chain
Thanks!
Hello All,
I am using this structure https://www.rcsb.org/structure/5N2S
I want to separate out just the receptor and remove the cytochrome. Problem being there are in the same chain
Thanks!
PDB files are plain text. Simply open in any text editor - so not MS Word - and delete whatever you don't need. In your case this probably means removing all HETATM
lines at the end.
If you're using PyMol, you can hide the residues that you don't want to see. First, click "Display > Sequence" to see the amino acid sequence. Then highlight the residues that you want to hide. On the right, the highlighted residues will be indicated by "(sele)". Next to "(sele)", click "H > everything" to hide the residues that you've highlighted.
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