1qe2: Difference between revisions

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{{Theoretical_model}}
{{Theoretical_model}}
{{Seed}}
 
[[Image:1qe2.png|left|200px]]
[[Image:1qe2.png|left|200px]]


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{{STRUCTURE_1qe2|  PDB=1qe2  |  SCENE=  }}  
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===THEORETICAL SUBSTRATE-FREE ZINC-BOUND FARNESYLTRANSFERASE GENERATED BY MOLECULAR DYNAMICS SIMULATIONS===
===THEORETICAL SUBSTRATE-FREE ZINC-BOUND FARNESYLTRANSFERASE GENERATED BY MOLECULAR DYNAMICS SIMULATIONS===


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{{ABSTRACT_PUBMED_11106157}}
{{ABSTRACT_PUBMED_11106157}}
==About this Structure==
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1QE2 OCA].


==Reference==
==Reference==
<ref group="xtra">PMID:11106157</ref><references group="xtra"/>
<ref group="xtra">PMID:011106157</ref><references group="xtra"/>
[[Category: Pang, Y P]]
[[Category: Pang, Y P]]
[[Category: Prendergast, F G]]
[[Category: Prendergast, F G]]
[[Category: Xu, K]]
[[Category: Xu, K]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr  8 07:42:38 2010''

Revision as of 09:07, 21 October 2012

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
File:1qe2.png

Template:STRUCTURE 1qe2

THEORETICAL SUBSTRATE-FREE ZINC-BOUND FARNESYLTRANSFERASE GENERATED BY MOLECULAR DYNAMICS SIMULATIONS

Template:ABSTRACT PUBMED 11106157

Reference

  1. Pang YP, Xu K, Yazal JE, Prendergas FG. Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach. Protein Sci. 2000 Oct;9(10):1857-65. PMID:11106157

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