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1eax

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[[Image:1eax.gif|left|200px]]
[[Image:1eax.gif|left|200px]]
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{{Structure
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|PDB= 1eax |SIZE=350|CAPTION= <scene name='initialview01'>1eax</scene>, resolution 1.30&Aring;
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The line below this paragraph, containing "STRUCTURE_1eax", creates the "Structure Box" on the page.
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|SITE= <scene name='pdbsite=SO4:Ben+Binding+Site+For+Chain+A'>SO4</scene>
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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=BEN:BENZAMIDINE'>BEN</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>
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|ACTIVITY=
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|DOMAIN=
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{{STRUCTURE_1eax| PDB=1eax | SCENE= }}
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|RELATEDENTRY=
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1eax FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1eax OCA], [http://www.ebi.ac.uk/pdbsum/1eax PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1eax RCSB]</span>
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'''CRYSTAL STRUCTURE OF MTSP1 (MATRIPTASE)'''
'''CRYSTAL STRUCTURE OF MTSP1 (MATRIPTASE)'''
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[[Category: Bode, W.]]
[[Category: Bode, W.]]
[[Category: Friedrich, R.]]
[[Category: Friedrich, R.]]
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[[Category: matrix degradation]]
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[[Category: Matrix degradation]]
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[[Category: serine proteinase]]
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[[Category: Serine proteinase]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 14:53:07 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 19:58:54 2008''
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Revision as of 11:53, 2 May 2008

Template:STRUCTURE 1eax

CRYSTAL STRUCTURE OF MTSP1 (MATRIPTASE)


Overview

The type II transmembrane multidomain serine proteinase MT-SP1/matriptase is highly expressed in many human cancer-derived cell lines and has been implicated in extracellular matrix re-modeling, tumor growth, and metastasis. We have expressed the catalytic domain of MT-SP1 and solved the crystal structures of complexes with benzamidine at 1.3 A and bovine pancreatic trypsin inhibitor at 2.9 A. MT-SP1 exhibits a trypsin-like serine proteinase fold, featuring a unique nine-residue 60-insertion loop that influences interactions with protein substrates. The structure discloses a trypsin-like S1 pocket, a small hydrophobic S2 subsite, and an open negatively charged S4 cavity that favors the binding of basic P3/P4 residues. A complementary charge pattern on the surface opposite the active site cleft suggests a distinct docking of the preceding low density lipoprotein receptor class A domain. The benzamidine crystals possess a freely accessible active site and are hence well suited for soaking small molecules, facilitating the improvement of inhibitors. The crystal structure of the MT-SP1 complex with bovine pancreatic trypsin inhibitor serves as a model for hepatocyte growth factor activator inhibitor 1, the physiological inhibitor of MT-SP1, and suggests determinants for the substrate specificity.

About this Structure

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

Reference

Catalytic domain structures of MT-SP1/matriptase, a matrix-degrading transmembrane serine proteinase., Friedrich R, Fuentes-Prior P, Ong E, Coombs G, Hunter M, Oehler R, Pierson D, Gonzalez R, Huber R, Bode W, Madison EL, J Biol Chem. 2002 Jan 18;277(3):2160-8. Epub 2001 Nov 5. PMID:11696548 Page seeded by OCA on Fri May 2 14:53:07 2008

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