4ubp

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(New page: 200px<br /><applet load="4ubp" size="450" color="white" frame="true" align="right" spinBox="true" caption="4ubp, resolution 1.550&Aring;" /> '''STRUCTURE OF BACILL...)
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[[Image:4ubp.gif|left|200px]]<br /><applet load="4ubp" size="350" color="white" frame="true" align="right" spinBox="true"
caption="4ubp, resolution 1.550&Aring;" />
caption="4ubp, resolution 1.550&Aring;" />
'''STRUCTURE OF BACILLUS PASTEURII UREASE INHIBITED WITH ACETOHYDROXAMIC ACID AT 1.55 A RESOLUTION'''<br />
'''STRUCTURE OF BACILLUS PASTEURII UREASE INHIBITED WITH ACETOHYDROXAMIC ACID AT 1.55 A RESOLUTION'''<br />
==Overview==
==Overview==
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The structure of Bacillus pasteurii urease inhibited with acetohydroxamic, acid was solved and refined anisotropically using synchrotron X-ray, cryogenic diffraction data (1.55 A resolution, 99.5% completeness, data, redundancy = 26, R-factor = 15.1%, PDB code 4UBP). The two Ni ions in the, active site are separated by a distance of 3.53 A. The structure clearly, shows the binding mode of the inhibitor anion, symmetrically bridging the, two Ni ions in the active site through the hydroxamate oxygen and, chelating one Ni ion through the carbonyl oxygen. The flexible flap, flanking the active site cavity is in the open conformation. The possible, implications of the results on structure-based molecular design of new, urease inhibitors are discussed.
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The structure of Bacillus pasteurii urease inhibited with acetohydroxamic acid was solved and refined anisotropically using synchrotron X-ray cryogenic diffraction data (1.55 A resolution, 99.5% completeness, data redundancy = 26, R-factor = 15.1%, PDB code 4UBP). The two Ni ions in the active site are separated by a distance of 3.53 A. The structure clearly shows the binding mode of the inhibitor anion, symmetrically bridging the two Ni ions in the active site through the hydroxamate oxygen and chelating one Ni ion through the carbonyl oxygen. The flexible flap flanking the active site cavity is in the open conformation. The possible implications of the results on structure-based molecular design of new urease inhibitors are discussed.
==About this Structure==
==About this Structure==
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4UBP is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/Sporosarcina_pasteurii Sporosarcina pasteurii] with NI, ACE and HAE as [http://en.wikipedia.org/wiki/ligands ligands]. Active as [http://en.wikipedia.org/wiki/Urease Urease], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.5.1.5 3.5.1.5] Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=4UBP OCA].
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4UBP is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/Sporosarcina_pasteurii Sporosarcina pasteurii] with <scene name='pdbligand=NI:'>NI</scene>, <scene name='pdbligand=ACE:'>ACE</scene> and <scene name='pdbligand=HAE:'>HAE</scene> as [http://en.wikipedia.org/wiki/ligands ligands]. Active as [http://en.wikipedia.org/wiki/Urease Urease], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.5.1.5 3.5.1.5] Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4UBP OCA].
==Reference==
==Reference==
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[[Category: Ciurli, S.]]
[[Category: Ciurli, S.]]
[[Category: Mangani, S.]]
[[Category: Mangani, S.]]
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[[Category: Rypniewski, W.R.]]
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[[Category: Rypniewski, W R.]]
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[[Category: Wilson, K.S.]]
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[[Category: Wilson, K S.]]
[[Category: ACE]]
[[Category: ACE]]
[[Category: HAE]]
[[Category: HAE]]
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[[Category: urease]]
[[Category: urease]]
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Tue Nov 20 19:50:56 2007''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 19:14:35 2008''

Revision as of 17:14, 21 February 2008


4ubp, resolution 1.550Å

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STRUCTURE OF BACILLUS PASTEURII UREASE INHIBITED WITH ACETOHYDROXAMIC ACID AT 1.55 A RESOLUTION

Overview

The structure of Bacillus pasteurii urease inhibited with acetohydroxamic acid was solved and refined anisotropically using synchrotron X-ray cryogenic diffraction data (1.55 A resolution, 99.5% completeness, data redundancy = 26, R-factor = 15.1%, PDB code 4UBP). The two Ni ions in the active site are separated by a distance of 3.53 A. The structure clearly shows the binding mode of the inhibitor anion, symmetrically bridging the two Ni ions in the active site through the hydroxamate oxygen and chelating one Ni ion through the carbonyl oxygen. The flexible flap flanking the active site cavity is in the open conformation. The possible implications of the results on structure-based molecular design of new urease inhibitors are discussed.

About this Structure

4UBP is a Protein complex structure of sequences from Sporosarcina pasteurii with , and as ligands. Active as Urease, with EC number 3.5.1.5 Full crystallographic information is available from OCA.

Reference

The complex of Bacillus pasteurii urease with acetohydroxamate anion from X-ray data at 1.55 A resolution., Benini S, Rypniewski WR, Wilson KS, Miletti S, Ciurli S, Mangani S, J Biol Inorg Chem. 2000 Feb;5(1):110-8. PMID:10766443

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