<html><head></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; color: rgb(0, 0, 0); font-size: 14px; font-family: Calibri, sans-serif; "><div><div><div>Hi,</div><div><br></div><div>I´m frequently looking at pdb´s that contain multiple chains, like ribosomes or preribosomes (e.g. Pdb 3JCT).</div><div>Is there a way to import the information from the pdb database, which tells you the name of the chains?</div><div>Chain A = rpl2</div><div>Chain B = Rpl4 etc.</div><div>Cool would be to split the pdb into multiple models that have the name from the pdb database.</div><div>(It is quite annoying to have a pdb with nearly 60 different chains and you have to spend half a day to rename the chains or to create individual models, before analyzing the structure)</div><div><br></div><div>Thanks for suggestions and solutions</div><div><br></div><div>Best wishes</div><div><br></div><div>Jochen</div><div><br></div><div><br></div><div><div><br></div><div><br></div><div><br></div></div></div></div></body></html>