This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.


Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.


427d

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Current revision (00:35, 28 December 2023) (edit) (undo)
 
(5 intermediate revisions not shown.)
Line 1: Line 1:
-
{{Seed}}
 
-
[[Image:427d.png|left|200px]]
 
-
<!--
+
==5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'==
-
The line below this paragraph, containing "STRUCTURE_427d", creates the "Structure Box" on the page.
+
<StructureSection load='427d' size='340' side='right'caption='[[427d]], [[Resolution|resolution]] 1.10&Aring;' scene=''>
-
You may change the PDB parameter (which sets the PDB file loaded into the applet)
+
== Structural highlights ==
-
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
+
<table><tr><td colspan='2'>[[427d]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=427D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=427D FirstGlance]. <br>
-
or leave the SCENE parameter empty for the default display.
+
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.1&#8491;</td></tr>
-
-->
+
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=DM1:DAUNOMYCIN'>DM1</scene>, <scene name='pdbligand=G49:N2-METHYL-2-DEOXY-GUANOSINE-5-MONOPHOSPHATE'>G49</scene></td></tr>
-
{{STRUCTURE_427d| PDB=427d | SCENE= }}
+
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=427d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=427d OCA], [https://pdbe.org/427d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=427d RCSB], [https://www.ebi.ac.uk/pdbsum/427d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=427d ProSAT]</span></td></tr>
-
 
+
</table>
-
===5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'===
+
__TOC__
-
 
+
</StructureSection>
-
 
+
[[Category: Large Structures]]
-
==About this Structure==
+
[[Category: Schuerman G]]
-
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=427D OCA].
+
[[Category: Van Meervelt L]]
-
[[Category: Meervelt, L Van.]]
+
-
[[Category: Schuerman, G.]]
+
-
[[Category: Atomic resolution]]
+
-
[[Category: Deoxyribonucleic acid]]
+
-
[[Category: Double backbone conformation]]
+
-
[[Category: Drug complex]]
+
-
[[Category: Formaldehyde cross-link]]
+
-
 
+
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Jul 3 13:18:01 2008''
+

Current revision

5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'

PDB ID 427d

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools