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1yps

From Proteopedia

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'''Theoretical Model'''
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{{Theoretical_model}}
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[[Image:1yps.png|left|200px]]
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The entry 1YPS is a Theoretical Model titled 'MOLECULAR MODELING OF THE ASPARTIC PROTEASE YAPSIN 1'.
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{{STRUCTURE_1yps| PDB=1yps | SCENE= }}
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[[Category:Theoretical Model]]
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===MOLECULAR MODELING OF THE ASPARTIC PROTEASE YAPSIN 1===
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jul 30 09:55:02 2008''
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The line below this paragraph, {{ABSTRACT_PUBMED_9485427}}, adds the Publication Abstract to the page
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{{ABSTRACT_PUBMED_9485427}}
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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=1YPS OCA].
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==Reference==
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<ref group="xtra">PMID:9485427</ref><references group="xtra"/>
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[[Category: Blundell, T L]]
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[[Category: Cawley, N X]]
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[[Category: Chen, H.-C]]
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[[Category: Guruprasad, K]]
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[[Category: Loh, Y P]]
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[[Category: Olsen, V]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 09:11:23 2010''

Revision as of 06:11, 8 April 2010

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

Template:STRUCTURE 1yps

MOLECULAR MODELING OF THE ASPARTIC PROTEASE YAPSIN 1

Template:ABSTRACT PUBMED 9485427

About this Structure

Full crystallographic information is available from OCA.

Reference

  • Olsen V, Guruprasad K, Cawley NX, Chen HC, Blundell TL, Loh YP. Cleavage efficiency of the novel aspartic protease yapsin 1 (Yap3p) enhanced for substrates with arginine residues flanking the P1 site: correlation with electronegative active-site pockets predicted by molecular modeling. Biochemistry. 1998 Mar 3;37(9):2768-77. PMID:9485427 doi:10.1021/bi9724826

Page seeded by OCA on Thu Apr 8 09:11:23 2010

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