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.


2cd6

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Current revision (10:25, 6 September 2023) (edit) (undo)
 
(12 intermediate revisions not shown.)
Line 1: Line 1:
-
{{Seed}}
 
-
[[Image:2cd6.png|left|200px]]
 
-
<!--
+
==Refinement of RNase P P4 stemloop structure using residual dipolar coupling data, C70U mutant cobalt(III) hexammine complex==
-
The line below this paragraph, containing "STRUCTURE_2cd6", creates the "Structure Box" on the page.
+
<StructureSection load='2cd6' size='340' side='right'caption='[[2cd6]]' 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'>[[2cd6]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CD6 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">Solution NMR</td></tr>
-
-->
+
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=NCO:COBALT+HEXAMMINE(III)'>NCO</scene></td></tr>
-
{{STRUCTURE_2cd6| PDB=2cd6 | SCENE= }}
+
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2cd6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cd6 OCA], [https://pdbe.org/2cd6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2cd6 RCSB], [https://www.ebi.ac.uk/pdbsum/2cd6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2cd6 ProSAT]</span></td></tr>
 +
</table>
-
===REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE USING RESIDUAL DIPOLAR COUPLING DATA, C70U MUTANT COBALT(III) HEXAMMINE COMPLEX===
+
==See Also==
-
 
+
*[[Ribozyme 3D structures|Ribozyme 3D structures]]
-
 
+
__TOC__
-
<!--
+
</StructureSection>
-
The line below this paragraph, {{ABSTRACT_PUBMED_10999599}}, adds the Publication Abstract to the page
+
[[Category: Escherichia coli]]
-
(as it appears on PubMed at http://www.pubmed.gov), where 10999599 is the PubMed ID number.
+
[[Category: Large Structures]]
-
-->
+
[[Category: Schmitz M]]
-
{{ABSTRACT_PUBMED_10999599}}
+
-
 
+
-
==About this Structure==
+
-
2CD6 is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CD6 OCA].
+
-
 
+
-
==Reference==
+
-
<ref group="xtra">PMID:10999599</ref><references group="xtra"/>
+
-
[[Category: Schmitz, M.]]
+
-
[[Category: C70u mutant]]
+
-
[[Category: Metal binding site]]
+
-
[[Category: Metal complex]]
+
-
[[Category: Nucleic acid]]
+
-
[[Category: P4 stem]]
+
-
[[Category: Ribonuclease p]]
+
-
[[Category: Ribonucleic acid]]
+
-
[[Category: Ribozyme]]
+
-
[[Category: Transfer rna processing]]
+
-
 
+
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jun 17 09:11:27 2009''
+

Current revision

Refinement of RNase P P4 stemloop structure using residual dipolar coupling data, C70U mutant cobalt(III) hexammine complex

PDB ID 2cd6

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Retrieved from "http://52.214.119.220/wiki/index.php/2cd6"
Personal tools