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1pop

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(New page: 200px<br /><applet load="1pop" size="450" color="white" frame="true" align="right" spinBox="true" caption="1pop, resolution 2.1&Aring;" /> '''X-RAY CRYSTALLOGRAPHI...)
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[[Image:1pop.gif|left|200px]]<br /><applet load="1pop" size="450" color="white" frame="true" align="right" spinBox="true"
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[[Image:1pop.gif|left|200px]]<br /><applet load="1pop" size="350" color="white" frame="true" align="right" spinBox="true"
caption="1pop, resolution 2.1&Aring;" />
caption="1pop, resolution 2.1&Aring;" />
'''X-RAY CRYSTALLOGRAPHIC STRUCTURE OF A PAPAIN-LEUPEPTIN COMPLEX'''<br />
'''X-RAY CRYSTALLOGRAPHIC STRUCTURE OF A PAPAIN-LEUPEPTIN COMPLEX'''<br />
==Overview==
==Overview==
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The three-dimensional structure of the papain-leupeptin complex has been, determined by X-ray crystallography to a resolution of 2.1 A (overall, R-factor = 19.8%). The structure indicates that: (i) leupeptin contacts, the S subsites of the papain active site and not the S' subsites; (ii) the, 'carbonyl' carbon atom of the inhibitor is covalently bound by the Cys-25, sulphur atom of papain and is tetrahedrally coordinated; (iii) the, 'carbonyl' oxygen atom of the inhibitor faces the oxyanion hole and makes, hydrogen bond contacts with Gln-19 and Cys-25.
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The three-dimensional structure of the papain-leupeptin complex has been determined by X-ray crystallography to a resolution of 2.1 A (overall R-factor = 19.8%). The structure indicates that: (i) leupeptin contacts the S subsites of the papain active site and not the S' subsites; (ii) the 'carbonyl' carbon atom of the inhibitor is covalently bound by the Cys-25 sulphur atom of papain and is tetrahedrally coordinated; (iii) the 'carbonyl' oxygen atom of the inhibitor faces the oxyanion hole and makes hydrogen bond contacts with Gln-19 and Cys-25.
==About this Structure==
==About this Structure==
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1POP is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/ ] with ACE and MOH as [http://en.wikipedia.org/wiki/ligands ligands]. Active as [http://en.wikipedia.org/wiki/Papain Papain], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.22.2 3.4.22.2] Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1POP OCA].
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1POP is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/ ] with <scene name='pdbligand=ACE:'>ACE</scene> and <scene name='pdbligand=MOH:'>MOH</scene> as [http://en.wikipedia.org/wiki/ligands ligands]. Active as [http://en.wikipedia.org/wiki/Papain Papain], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.22.2 3.4.22.2] Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1POP OCA].
==Reference==
==Reference==
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[[Category: hydrolase(thiol protease)]]
[[Category: hydrolase(thiol protease)]]
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Tue Nov 20 23:58:45 2007''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 14:30:57 2008''

Revision as of 12:30, 21 February 2008


1pop, resolution 2.1Å

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X-RAY CRYSTALLOGRAPHIC STRUCTURE OF A PAPAIN-LEUPEPTIN COMPLEX

Overview

The three-dimensional structure of the papain-leupeptin complex has been determined by X-ray crystallography to a resolution of 2.1 A (overall R-factor = 19.8%). The structure indicates that: (i) leupeptin contacts the S subsites of the papain active site and not the S' subsites; (ii) the 'carbonyl' carbon atom of the inhibitor is covalently bound by the Cys-25 sulphur atom of papain and is tetrahedrally coordinated; (iii) the 'carbonyl' oxygen atom of the inhibitor faces the oxyanion hole and makes hydrogen bond contacts with Gln-19 and Cys-25.

About this Structure

1POP is a Single protein structure of sequence from [1] with and as ligands. Active as Papain, with EC number 3.4.22.2 Full crystallographic information is available from OCA.

Reference

X-ray crystallographic structure of a papain-leupeptin complex., Schroder E, Phillips C, Garman E, Harlos K, Crawford C, FEBS Lett. 1993 Jan 2;315(1):38-42. PMID:8416808

Page seeded by OCA on Thu Feb 21 14:30:57 2008

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