Dear Pedro Matias,
Thanks for you advice.
After I manually changed the side chain of the residues, I got a "artificial"
primary structure. I did a blast by using this primary structure.
Finally, I found the amino acid sequence of this protein. The electron density
could perfectly match the
Neat idea!
And do you have a 1-line command for setting all the coordinates to 1,1,1? or
0.1,0.1,0.1 if I still want it near the origin but biased toward the inside of
the positive-going cell?
eab
On 12/14/2017 07:23 PM, James Holton wrote:
What I usually do for this is make a copy of the PDB
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That is a simple question with a long and tedious answer.
The question is like: "I have this protein crystal, can you suggest some
ways to solve the structure"?
The best is to leave this to an expert in the field (I am not a real
expert in this field, but I can give you some pointers of the
