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.


1d71

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
{{Theoretical_model}}
{{Theoretical_model}}
-
{{Seed}}
+
 
[[Image:1d71.png|left|200px]]
[[Image:1d71.png|left|200px]]
-
<!--
 
-
The line below this paragraph, containing "STRUCTURE_1d71", creates the "Structure Box" on the page.
 
-
You may change the PDB parameter (which sets the PDB file loaded into the applet)
 
-
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
 
-
or leave the SCENE parameter empty for the default display.
 
-
-->
 
{{STRUCTURE_1d71| PDB=1d71 | SCENE= }}
{{STRUCTURE_1d71| PDB=1d71 | SCENE= }}
===A THREE-DIMENSIONAL MODEL FOR NODULE DNA===
===A THREE-DIMENSIONAL MODEL FOR NODULE DNA===
- 
-
==About this Structure==
 
-
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1D71 OCA].
 
==Reference==
==Reference==
-
<ref group="xtra">PMID:1544924</ref><references group="xtra"/>
+
<ref group="xtra">PMID:001544924</ref><ref group="xtra">PMID:010656803</ref><references group="xtra"/>
[[Category: Harvey, S C]]
[[Category: Harvey, S C]]
[[Category: Sprous, D]]
[[Category: Sprous, D]]
- 
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 09:28:30 2010''
 

Revision as of 10:03, 21 October 2012

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.

Template:STRUCTURE 1d71

A THREE-DIMENSIONAL MODEL FOR NODULE DNA

Reference

  • Sprous D, Harvey SC. A three-dimensional model for nodule DNA. J Biol Chem. 1992 Mar 15;267(8):5502. PMID:1544924
  • Burkhard P, Taylor P, Walkinshaw MD. X-ray structures of small ligand-FKBP complexes provide an estimate for hydrophobic interaction energies. J Mol Biol. 2000 Jan 28;295(4):953-62. PMID:10656803 doi:http://dx.doi.org/10.1006/jmbi.1999.3411

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools