1od1

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(New page: 200px<br /> <applet load="1od1" size="450" color="white" frame="true" align="right" spinBox="true" caption="1od1, resolution 1.37&Aring;" /> '''ENDOTHIAPEPSIN PD13...)
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==About this Structure==
==About this Structure==
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1OD1 is a [[http://en.wikipedia.org/wiki/Protein_complex Protein complex]] structure of sequences from [[http://en.wikipedia.org/wiki/Cryphonectria_parasitica Cryphonectria parasitica]] with SO4 as [[http://en.wikipedia.org/wiki/ligand ligand]]. Active as [[http://en.wikipedia.org/wiki/ ]], with EC number [[http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.23.22 3.4.23.22]]. Full crystallographic information is available from [[http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1OD1 OCA]].
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1OD1 is a [[http://en.wikipedia.org/wiki/Protein_complex Protein complex]] structure of sequences from [[http://en.wikipedia.org/wiki/Cryphonectria_parasitica Cryphonectria parasitica]] with SO4 as [[http://en.wikipedia.org/wiki/ligand ligand]]. Active as [[http://en.wikipedia.org/wiki/Endothiapepsin Endothiapepsin]], with EC number [[http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.23.22 3.4.23.22]]. Structure known Active Site: CAT. Full crystallographic information is available from [[http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1OD1 OCA]].
==Reference==
==Reference==
The structure of endothiapepsin complexed with the gem-diol inhibitor PD-135,040 at 1.37 A., Coates L, Erskine PT, Mall S, Williams PA, Gill RS, Wood SP, Cooper JB, Acta Crystallogr D Biol Crystallogr. 2003 Jun;59(Pt 6):978-81. Epub 2003, May 23. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=12777758 12777758]
The structure of endothiapepsin complexed with the gem-diol inhibitor PD-135,040 at 1.37 A., Coates L, Erskine PT, Mall S, Williams PA, Gill RS, Wood SP, Cooper JB, Acta Crystallogr D Biol Crystallogr. 2003 Jun;59(Pt 6):978-81. Epub 2003, May 23. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=12777758 12777758]
[[Category: Cryphonectria parasitica]]
[[Category: Cryphonectria parasitica]]
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[[Category: Endothiapepsin]]
[[Category: Protein complex]]
[[Category: Protein complex]]
[[Category: Coates, L.]]
[[Category: Coates, L.]]
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[[Category: inhibitor]]
[[Category: inhibitor]]
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Mon Oct 29 20:48:58 2007''
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Tue Oct 30 13:35:06 2007''

Revision as of 11:30, 30 October 2007


1od1, resolution 1.37Å

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ENDOTHIAPEPSIN PD135,040 COMPLEX

Overview

The crystal structure of endothiapepsin complexed with the gem-diol, inhibitor PD-135,040 has been anisotropically refined to a resolution of, 1.37 A. The structure of this inhibitor complex is in agreement with, previous structures of endothiapepsin gem-diol inhibitor complexes that, have been used to develop proposed catalytic mechanisms. However, the, increase in resolution over previous structures confirms the presence of a, number of short hydrogen bonds within the active site that are likely to, play an important role in the catalytic mechanism. The presence of, low-barrier hydrogen bonds was indicated in a previous one-dimensional H, NMR spectrum.

About this Structure

1OD1 is a [Protein complex] structure of sequences from [Cryphonectria parasitica] with SO4 as [ligand]. Active as [Endothiapepsin], with EC number [3.4.23.22]. Structure known Active Site: CAT. Full crystallographic information is available from [OCA].

Reference

The structure of endothiapepsin complexed with the gem-diol inhibitor PD-135,040 at 1.37 A., Coates L, Erskine PT, Mall S, Williams PA, Gill RS, Wood SP, Cooper JB, Acta Crystallogr D Biol Crystallogr. 2003 Jun;59(Pt 6):978-81. Epub 2003, May 23. PMID:12777758

Page seeded by OCA on Tue Oct 30 13:35:06 2007

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