1em4

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'''Theoretical Model'''
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{{Theoretical_model}}
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{{Seed}}
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[[Image:1em4.png|left|200px]]
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The entry 1EM4 is a Theoretical Model titled 'COMPUTATIONAL MODEL OF ANTIBODY 4D5 BOUND TO BENZO[A]PYRENE'.
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{{STRUCTURE_1em4| PDB=1em4 | SCENE= }}
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[[Category:Theoretical Model]]
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===COMPUTATIONAL MODEL OF ANTIBODY 4D5 BOUND TO BENZO[A]PYRENE===
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jul 30 09:49:34 2008''
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The line below this paragraph, {{ABSTRACT_PUBMED_10986127}}, adds the Publication Abstract to the page
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{{ABSTRACT_PUBMED_10986127}}
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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=1EM4 OCA].
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==Reference==
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<ref group="xtra">PMID:10986127</ref><references group="xtra"/>
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[[Category: Pellequer, J.-L]]
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[[Category: Roberts, V A]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 06:36:37 2010''

Revision as of 03:36, 8 April 2010

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

Template:STRUCTURE 1em4

COMPUTATIONAL MODEL OF ANTIBODY 4D5 BOUND TO BENZO[A]PYRENE

Template:ABSTRACT PUBMED 10986127

About this Structure

Full crystallographic information is available from OCA.

Reference

  • Pellequer JL, Zhao B, Kao HI, Bell CW, Li K, Li QX, Karu AE, Roberts VA. Stabilization of bound polycyclic aromatic hydrocarbons by a pi-cation interaction. J Mol Biol. 2000 Sep 22;302(3):691-9. PMID:10986127 doi:10.1006/jmbi.2000.4033

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