1qrp

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[[Image:1qrp.gif|left|200px]]
[[Image:1qrp.gif|left|200px]]
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{{Structure
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|PDB= 1qrp |SIZE=350|CAPTION= <scene name='initialview01'>1qrp</scene>, resolution 1.96&Aring;
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The line below this paragraph, containing "STRUCTURE_1qrp", creates the "Structure Box" on the page.
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|LIGAND= <scene name='pdbligand=CH3:METHYL+GROUP'>CH3</scene>, <scene name='pdbligand=HFA:ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC+ACID'>HFA</scene>, <scene name='pdbligand=IVA:ISOVALERIC+ACID'>IVA</scene>, <scene name='pdbligand=PLE:LEUCINE+PHOSPHINIC+ACID'>PLE</scene>
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{{STRUCTURE_1qrp| PDB=1qrp | SCENE= }}
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1qrp FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1qrp OCA], [http://www.ebi.ac.uk/pdbsum/1qrp PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1qrp RCSB]</span>
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'''HUMAN PEPSIN 3A IN COMPLEX WITH A PHOSPHONATE INHIBITOR IVA-VAL-VAL-LEU(P)-(O) PHE-ALA-ALA-OME'''
'''HUMAN PEPSIN 3A IN COMPLEX WITH A PHOSPHONATE INHIBITOR IVA-VAL-VAL-LEU(P)-(O) PHE-ALA-ALA-OME'''
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[[Category: James, M N.G.]]
[[Category: James, M N.G.]]
[[Category: Tarasova, N I.]]
[[Category: Tarasova, N I.]]
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[[Category: aspartic proteinase]]
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[[Category: Aspartic proteinase]]
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[[Category: phosphonate inhibitor]]
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[[Category: Phosphonate inhibitor]]
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[[Category: transition state analogue]]
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[[Category: Transition state analogue]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 06:37:40 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 23:18:02 2008''
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Revision as of 03:37, 3 May 2008

Template:STRUCTURE 1qrp

HUMAN PEPSIN 3A IN COMPLEX WITH A PHOSPHONATE INHIBITOR IVA-VAL-VAL-LEU(P)-(O) PHE-ALA-ALA-OME


Overview

The refined crystal structure of the complex between human pepsin and a synthetic phosphonate inhibitor, Iva-Val-Val-Leu(P)-(O)Phe-Ala-Ala-OMe [Iva = isovaleryl, Leu(P) = the phosphinic acid analog of L-leucine, (O)Phe = L-3-phenyllactic acid, OMe = methyl ester], is presented. The structure was refined using diffraction data between 30 and 1.96 A resolution to a final R factor ( summation operator| |F(o)| - |F(c)| | / summation operator|F(o)|, where |F(o)| and |F(c)| are the observed and calculated structure-factor amplitudes, respectively) of 20.0%. The interactions of the inhibitor with the enzyme show the locations of the binding sites on the enzyme from S4 to S3'. Modeling of the inhibitor binding to porcine pepsin shows very similar binding sites, except at S4. Comparison of the complex structure with the structures of related inhibitors bound to penicillopepsin helps to rationalize the observed differences in the binding constants. The convergence of reaction mechanisms and geometries in different families of proteinases is also discussed.

About this Structure

1QRP is a Single protein structure of sequence from Homo sapiens. Full crystallographic information is available from OCA.

Reference

Structural study of the complex between human pepsin and a phosphorus-containing peptidic -transition-state analog., Fujinaga M, Cherney MM, Tarasova NI, Bartlett PA, Hanson JE, James MN, Acta Crystallogr D Biol Crystallogr. 2000 Mar;56(Pt 3):272-9. PMID:10713513 Page seeded by OCA on Sat May 3 06:37:40 2008

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