1rok: Difference between revisions

Revision as of 11:57, 21 October 2012

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

↑ Rognan D, Scapozza L, Folkers G, Daser A. Molecular dynamics simulation of MHC-peptide complexes as a tool for predicting potential T cell epitopes. Biochemistry. 1994 Sep 27;33(38):11476-85. PMID:7522551

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 {{Theoretical_model}}
-{{Seed}}
 [[Image:1rok.png|left|200px]]
-<!--
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-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.
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 {{STRUCTURE_1rok|  PDB=1rok  |  SCENE=  }}
 ===MOLECULAR DYNAMICS SIMULATION OF MHC-PEPTIDE COMPLEXES AS A TOOL FOR PREDICTING POTENTIAL TCELL EPITOPES===
-<!--
-The line below this paragraph, {{ABSTRACT_PUBMED_7522551}}, adds the Publication Abstract to the page
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 {{ABSTRACT_PUBMED_7522551}}
-==About this Structure==
-Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1ROK OCA].
 ==Reference==
-<ref group="xtra">PMID:7522551</ref><references group="xtra"/>
+<ref group="xtra">PMID:007522551</ref><references group="xtra"/>
 [[Category: Daser, A]]
 [[Category: Folkers, G]]
 [[Category: Rognan, D]]
 [[Category: Scapozza, L]]
-''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr  8 07:20:45 2010''