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	<title>File:Hb heme morph.pdb - Revision history</title>
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	<updated>2026-10-06T05:11:45Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://proteopedia.org/index.php?title=File:Hb_heme_morph.pdb&amp;diff=1103963&amp;oldid=prev</id>
		<title>Eric Martz: Linear interpolation morph created by User:Frieda S. Reichsman and User:Eric Martz in August, 2006, between chain B from 1hga (deoxy) and chain X (originally B) from 1hho (oxy). Chain X was aligned to chain B usingt three atoms in the heme by [[Us</title>
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		<updated>2010-07-17T21:36:30Z</updated>

		<summary type="html">&lt;p&gt;Linear interpolation morph created by &lt;a href=&quot;/User:Frieda_S._Reichsman&quot; class=&quot;mw-redirect&quot; title=&quot;User:Frieda S. Reichsman&quot;&gt;User:Frieda S. Reichsman&lt;/a&gt; and &lt;a href=&quot;/User:Eric_Martz&quot; title=&quot;User:Eric Martz&quot;&gt;User:Eric Martz&lt;/a&gt; in August, 2006, between chain B from 1hga (deoxy) and chain X (originally B) from 1hho (oxy). Chain X was aligned to chain B usingt three atoms in the heme by [[Us&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;Linear interpolation morph created by [[User:Frieda S. Reichsman]] and [[User:Eric Martz]] in August, 2006, between chain B from 1hga (deoxy) and chain X (originally B) from 1hho (oxy). Chain X was aligned to chain B usingt three atoms in the heme by [[User:Frieda S. Reichsman]]. The heme carboxys and one carbon (CBD, CGD, O1D, O2D, CBA, CGA, CBB) in chain B were replaced with those in chain X to avoid spurious movements. The molecular oxygen was removed from chain X for morphing, then re-inserted into the final model. Morphing added 8 interpolated models between the initial and final models, making 10 models total. For more on methods, see [[Morphs]].&lt;/div&gt;</summary>
		<author><name>Eric Martz</name></author>
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