1y3w

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[[Image:1y3w.gif|left|200px]]
[[Image:1y3w.gif|left|200px]]
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{{Structure
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<!--
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|PDB= 1y3w |SIZE=350|CAPTION= <scene name='initialview01'>1y3w</scene>, resolution 1.80&Aring;
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The line below this paragraph, containing "STRUCTURE_1y3w", creates the "Structure Box" on the page.
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|SITE=
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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|LIGAND= <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=UIP:(1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE'>UIP</scene>
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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|ACTIVITY= <span class='plainlinks'>[http://en.wikipedia.org/wiki/Trypsin Trypsin], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.21.4 3.4.21.4] </span>
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or leave the SCENE parameter empty for the default display.
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|GENE=
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-->
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|DOMAIN=
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{{STRUCTURE_1y3w| PDB=1y3w | SCENE= }}
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|RELATEDENTRY=[[1y3u|1Y3U]], [[1y3v|1Y3V]]
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1y3w FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1y3w OCA], [http://www.ebi.ac.uk/pdbsum/1y3w PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1y3w RCSB]</span>
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}}
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'''TRYPSIN INHIBITOR COMPLEX'''
'''TRYPSIN INHIBITOR COMPLEX'''
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[[Category: Klebe, G.]]
[[Category: Klebe, G.]]
[[Category: 6 stranded beta-sheet]]
[[Category: 6 stranded beta-sheet]]
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[[Category: barrel]]
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[[Category: Barrel]]
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[[Category: inhibitor complex]]
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[[Category: Inhibitor complex]]
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[[Category: trypsin]]
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[[Category: Trypsin]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 15:50:59 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 00:58:31 2008''
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Revision as of 12:51, 3 May 2008

Template:STRUCTURE 1y3w

TRYPSIN INHIBITOR COMPLEX


About this Structure

1Y3W is a Single protein structure of sequence from Bos taurus. Full crystallographic information is available from OCA.

Reference

A simple protocol to estimate differences in protein binding affinity for enantiomers without prior resolution of racemates., Fokkens J, Klebe G, Angew Chem Int Ed Engl. 2006 Jan 30;45(6):985-9. PMID:16374786 Page seeded by OCA on Sat May 3 15:50:59 2008

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