1qe2

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'''Theoretical Model'''
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{{Theoretical_model}}
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{{Seed}}
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[[Image:1qe2.png|left|200px]]
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The entry 1QE2 is a Theoretical Model titled 'THEORETICAL SUBSTRATE-FREE ZINC-BOUND FARNESYLTRANSFERASE GENERATED BY MOLECULAR DYNAMICS SIMULATIONS'.
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{{STRUCTURE_1qe2| PDB=1qe2 | SCENE= }}
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[[Category:Theoretical Model]]
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===THEORETICAL SUBSTRATE-FREE ZINC-BOUND FARNESYLTRANSFERASE GENERATED BY MOLECULAR DYNAMICS SIMULATIONS===
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jul 30 09:52:54 2008''
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The line below this paragraph, {{ABSTRACT_PUBMED_11106157}}, adds the Publication Abstract to the page
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(as it appears on PubMed at http://www.pubmed.gov), where 11106157 is the PubMed ID number.
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{{ABSTRACT_PUBMED_11106157}}
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==About this Structure==
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1QE2 OCA].
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==Reference==
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<ref group="xtra">PMID:11106157</ref><references group="xtra"/>
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[[Category: Pang, Y P]]
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[[Category: Prendergast, F G]]
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[[Category: Xu, K]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 07:42:38 2010''

Revision as of 04:42, 8 April 2010

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

Template:STRUCTURE 1qe2

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

Template:ABSTRACT PUBMED 11106157

About this Structure

Full crystallographic information is available from OCA.

Reference

  • 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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