Hi all,<div><br></div><div>I have a protein where three consecutive amino acids have alternative conformations. I edited the PDB file to have those altloc and made total occupancy of A and B to 1.00. But after refinement both A and B are overlapping and I could see the positive density for one conformation away from that (may be b&#39;se I didn&#39;t change coordinates of B conformation). How can I move the B altloc in to the positive density. Do I have to edit the coordinates on PDB and if so how can Ido that?</div>
<div><br></div><div><br><div class="gmail_quote">Thanks in advance for any help</div></div><div class="gmail_quote"><br></div><div class="gmail_quote">Subhani</div>