<html><head><meta http-equiv="Content-Type" content="text/html; charset=us-ascii"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class=""><br class=""><div><blockquote type="cite" class=""><div class="">On Dec 14, 2021, at 10:53 AM, Elaine Meng via Chimera-users <<a href="mailto:chimera-users@cgl.ucsf.edu" class="">chimera-users@cgl.ucsf.edu</a>> wrote:</div><br class="Apple-interchange-newline"><div class=""><span style="caret-color: rgb(0, 0, 0); font-family: Helvetica; font-size: 12px; font-style: normal; font-variant-caps: normal; font-weight: normal; letter-spacing: normal; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; word-spacing: 0px; -webkit-text-stroke-width: 0px; text-decoration: none; float: none; display: inline !important;" class="">For the first case, if you just want a side-by-side view of similar proteins</span></div></blockquote><br class=""></div><div>An alternative for this case that keeps the proteins the same relative distance apart, assuming they are models #0 and #1 is:</div><div><br class=""></div><div><span class="Apple-tab-span" style="white-space:pre"> </span>align #0 #1</div><div><br class=""></div><div>puts them on the Z axis, then:</div><div><br class=""></div><div><span class="Apple-tab-span" style="white-space:pre"> </span>turn y 90</div><div><br class=""></div><div>to rotate them onto the X axis.</div><div><br class=""></div><div><div>--Eric</div><div><br class=""></div><div><span class="Apple-tab-span" style="white-space:pre"> </span>Eric Pettersen</div><div><span class="Apple-tab-span" style="white-space:pre"> </span>UCSF Computer Graphics Lab</div></div><div><br class=""></div><br class=""></body></html>