1aiz

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[[Image:1aiz.gif|left|200px]]<br /><applet load="1aiz" size="350" color="white" frame="true" align="right" spinBox="true"
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[[Image:1aiz.gif|left|200px]]
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caption="1aiz, resolution 1.8&Aring;" />
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'''STRUCTURE OF APO-AZURIN FROM ALCALIGENES DENITRIFICANS AT 1.8 ANGSTROMS RESOLUTION'''<br />
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{{Structure
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|PDB= 1aiz |SIZE=350|CAPTION= <scene name='initialview01'>1aiz</scene>, resolution 1.8&Aring;
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|SITE=
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|LIGAND= <scene name='pdbligand=CD:CADMIUM+ION'>CD</scene> and <scene name='pdbligand=SO4:SULFATE ION'>SO4</scene>
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|ACTIVITY=
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|GENE=
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}}
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'''STRUCTURE OF APO-AZURIN FROM ALCALIGENES DENITRIFICANS AT 1.8 ANGSTROMS RESOLUTION'''
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==Overview==
==Overview==
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==About this Structure==
==About this Structure==
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1AIZ is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Achromobacter_denitrificans Achromobacter denitrificans] with <scene name='pdbligand=CD:'>CD</scene> and <scene name='pdbligand=SO4:'>SO4</scene> as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1AIZ OCA].
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1AIZ is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Achromobacter_denitrificans Achromobacter denitrificans]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1AIZ OCA].
==Reference==
==Reference==
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Structure of apo-azurin from Alcaligenes denitrificans at 1.8 A resolution., Shepard WE, Kingston RL, Anderson BF, Baker EN, Acta Crystallogr D Biol Crystallogr. 1993 May 1;49(Pt 3):331-43. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=15299522 15299522]
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Structure of apo-azurin from Alcaligenes denitrificans at 1.8 A resolution., Shepard WE, Kingston RL, Anderson BF, Baker EN, Acta Crystallogr D Biol Crystallogr. 1993 May 1;49(Pt 3):331-43. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15299522 15299522]
[[Category: Achromobacter denitrificans]]
[[Category: Achromobacter denitrificans]]
[[Category: Single protein]]
[[Category: Single protein]]
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[[Category: electron transport(cadmium binding)]]
[[Category: electron transport(cadmium binding)]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 11:45:01 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 09:58:13 2008''

Revision as of 07:58, 20 March 2008


PDB ID 1aiz

Drag the structure with the mouse to rotate
, resolution 1.8Å
Ligands: and
Coordinates: save as pdb, mmCIF, xml



STRUCTURE OF APO-AZURIN FROM ALCALIGENES DENITRIFICANS AT 1.8 ANGSTROMS RESOLUTION


Overview

The structure of apo-azurin from Alcaligenes denitrificans has been determined at high resolution by X-ray crystallography. Two separate structure analyses have been carried out, (i) on crystals obtained from solutions of apo-azurin and (ii) on crystals obtained by removal of copper from previously formed crystals of holo-azurin. Data to 1.8 A resolution were collected from the apo-azurin crystals, by Weissenberg photography (with image plates) using synchrotron radiation and by diffractometry, and the structure was refined by restrained least-squares methods to a final R value of 0.160 for all data in the range 10.0-1.8 A. The final model of 1954 protein atoms, 246 water molecules (66 half-weighted), four SO(4)(2-) ions, and two low-occupancy (0.13 and 0.15) Cu atoms has r.m.s. deviations of 0.012, 0.045 and 0.013 A from standard bond lengths, angle distances and planar groups. For copper-removed azurin, data to 2.2 A were collected by diffractometry and the structure refined by restrained least squares to a final R value of 0.158 for all data in the range 10.0-2.2 A. The final model of 1954 protein atoms, 264 water molecules, two SO(4)(2-) ions, two low occupancy (0.18 and 0.22) metal atoms and one unidentified atom (modelled as S) has r.m.s. deviations of 0.013, 0.047 and 0.012 A from standard bond lengths, angle distances and planar groups. The two structures are essentially identical to each other and show no significant differences from the oxidized and reduced holo-azurin structures. The ligand side chains move slightly closer together following the removal of copper, with the radius of the cavity between the three strongly binding ligands, His 46, His 117 and Cys 112, shrinking from 1.31 A in reduced azurin to 1.24 A in oxidized azurin and 1.16 A in apo-azurin. There is a suggestion of increased flexibility in one of the copper-binding loops but the structure supports the view that the copper site found in holo-azurin is a stable structure, defined by the constraints of the polypeptide structure even in the absence of a bound metal ion.

About this Structure

1AIZ is a Single protein structure of sequence from Achromobacter denitrificans. Full crystallographic information is available from OCA.

Reference

Structure of apo-azurin from Alcaligenes denitrificans at 1.8 A resolution., Shepard WE, Kingston RL, Anderson BF, Baker EN, Acta Crystallogr D Biol Crystallogr. 1993 May 1;49(Pt 3):331-43. PMID:15299522

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