6fd1

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(New page: 200px<br /><applet load="6fd1" size="450" color="white" frame="true" align="right" spinBox="true" caption="6fd1, resolution 1.35&Aring;" /> '''7-FE FERREDOXIN FROM...)
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[[Image:6fd1.gif|left|200px]]<br /><applet load="6fd1" size="350" color="white" frame="true" align="right" spinBox="true"
caption="6fd1, resolution 1.35&Aring;" />
caption="6fd1, resolution 1.35&Aring;" />
'''7-FE FERREDOXIN FROM AZOTOBACTER VINELANDII LOW TEMPERATURE, 1.35 A'''<br />
'''7-FE FERREDOXIN FROM AZOTOBACTER VINELANDII LOW TEMPERATURE, 1.35 A'''<br />
==Overview==
==Overview==
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The crystal structure of Azotobacter vinelandii ferredoxin I (FdI) at 100, K has been refined at 1.35 A resolution by full matrix block diagonal, least-squares methods with anisotropic temperature factors for all, non-hydrogen atoms and with hydrogen atoms included in the model. Fe-S, bonds within the [3Fe-4S]+ and [4Fe-4S]2+ clusters of the protein are, determined with an accuracy of at least 0.01 A. Analysis of metric, parameters reveals greater variation in bonds and angles within the, [3Fe-4S]+ cluster than in the [4Fe-4S]2+ cluster, whereas the opposite is, true regarding the cysteine Sgamma atoms ligating to the two [Fe-S] cores., The [3Fe-4S]+ core is asymmetrically distorted by the protein matrix but, relatively uniformly ligated by its three Cys ligands; in contrast the, tetrahedral [4Fe-4S]2+ core is relatively symmetric but non-uniformily, ligated by its four Cys ligands, three of which occur in a conserved, CysxxCysxxCys residue motif. Comparison of the [3Fe-4S]+ clusters in FdI, and Desulfovibrio gigas ferredoxin II, refined at 1.7 A resolution, indicates that within the limit of accuracy of the two refinements the, cuboidal core is differently distorted in the two proteins. Comparison of, the [3Fe-4S]+ core in FdI with the structure of a reduced [Fe3S4]o, synthetic analog indicates that the protein-bound cluster displays, distortions not intrinsic to the core itself. Nevertheless, both [3Fe-4S]+, and [Fe3S4]o cores have metric features consistent with expected trends, due to net charge on Fe and valency of S, and both exhibit a splayed, configuration with respect to their three mu2S atoms in the absence of a, fourth Fe. Comparison of the [4Fe-4S]2+ cluster in FdI with the structures, of [Fe4S4]2+ synthetic analogs shows that the protein bound and synthetic, cubanes are very similar in geometric parameters, including the presence, of tetragonal distortion in the FdI cluster common to this oxidation, state.
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The crystal structure of Azotobacter vinelandii ferredoxin I (FdI) at 100 K has been refined at 1.35 A resolution by full matrix block diagonal least-squares methods with anisotropic temperature factors for all non-hydrogen atoms and with hydrogen atoms included in the model. Fe-S bonds within the [3Fe-4S]+ and [4Fe-4S]2+ clusters of the protein are determined with an accuracy of at least 0.01 A. Analysis of metric parameters reveals greater variation in bonds and angles within the [3Fe-4S]+ cluster than in the [4Fe-4S]2+ cluster, whereas the opposite is true regarding the cysteine Sgamma atoms ligating to the two [Fe-S] cores. The [3Fe-4S]+ core is asymmetrically distorted by the protein matrix but relatively uniformly ligated by its three Cys ligands; in contrast the tetrahedral [4Fe-4S]2+ core is relatively symmetric but non-uniformily ligated by its four Cys ligands, three of which occur in a conserved CysxxCysxxCys residue motif. Comparison of the [3Fe-4S]+ clusters in FdI and Desulfovibrio gigas ferredoxin II, refined at 1.7 A resolution, indicates that within the limit of accuracy of the two refinements the cuboidal core is differently distorted in the two proteins. Comparison of the [3Fe-4S]+ core in FdI with the structure of a reduced [Fe3S4]o synthetic analog indicates that the protein-bound cluster displays distortions not intrinsic to the core itself. Nevertheless, both [3Fe-4S]+ and [Fe3S4]o cores have metric features consistent with expected trends due to net charge on Fe and valency of S, and both exhibit a splayed configuration with respect to their three mu2S atoms in the absence of a fourth Fe. Comparison of the [4Fe-4S]2+ cluster in FdI with the structures of [Fe4S4]2+ synthetic analogs shows that the protein bound and synthetic cubanes are very similar in geometric parameters, including the presence of tetragonal distortion in the FdI cluster common to this oxidation state.
==About this Structure==
==About this Structure==
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6FD1 is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Azotobacter_vinelandii Azotobacter vinelandii] with SF4 and F3S as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=6FD1 OCA].
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6FD1 is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Azotobacter_vinelandii Azotobacter vinelandii] with <scene name='pdbligand=SF4:'>SF4</scene> and <scene name='pdbligand=F3S:'>F3S</scene> as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6FD1 OCA].
==Reference==
==Reference==
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[[Category: Azotobacter vinelandii]]
[[Category: Azotobacter vinelandii]]
[[Category: Single protein]]
[[Category: Single protein]]
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[[Category: Mcree, D.E.]]
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[[Category: Mcree, D E.]]
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[[Category: Stout, C.D.]]
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[[Category: Stout, C D.]]
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[[Category: Stura, E.A.]]
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[[Category: Stura, E A.]]
[[Category: F3S]]
[[Category: F3S]]
[[Category: SF4]]
[[Category: SF4]]
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[[Category: iron-sulfur]]
[[Category: iron-sulfur]]
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Tue Nov 20 15:32:24 2007''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 19:16:16 2008''

Revision as of 17:16, 21 February 2008


6fd1, resolution 1.35Å

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7-FE FERREDOXIN FROM AZOTOBACTER VINELANDII LOW TEMPERATURE, 1.35 A

Overview

The crystal structure of Azotobacter vinelandii ferredoxin I (FdI) at 100 K has been refined at 1.35 A resolution by full matrix block diagonal least-squares methods with anisotropic temperature factors for all non-hydrogen atoms and with hydrogen atoms included in the model. Fe-S bonds within the [3Fe-4S]+ and [4Fe-4S]2+ clusters of the protein are determined with an accuracy of at least 0.01 A. Analysis of metric parameters reveals greater variation in bonds and angles within the [3Fe-4S]+ cluster than in the [4Fe-4S]2+ cluster, whereas the opposite is true regarding the cysteine Sgamma atoms ligating to the two [Fe-S] cores. The [3Fe-4S]+ core is asymmetrically distorted by the protein matrix but relatively uniformly ligated by its three Cys ligands; in contrast the tetrahedral [4Fe-4S]2+ core is relatively symmetric but non-uniformily ligated by its four Cys ligands, three of which occur in a conserved CysxxCysxxCys residue motif. Comparison of the [3Fe-4S]+ clusters in FdI and Desulfovibrio gigas ferredoxin II, refined at 1.7 A resolution, indicates that within the limit of accuracy of the two refinements the cuboidal core is differently distorted in the two proteins. Comparison of the [3Fe-4S]+ core in FdI with the structure of a reduced [Fe3S4]o synthetic analog indicates that the protein-bound cluster displays distortions not intrinsic to the core itself. Nevertheless, both [3Fe-4S]+ and [Fe3S4]o cores have metric features consistent with expected trends due to net charge on Fe and valency of S, and both exhibit a splayed configuration with respect to their three mu2S atoms in the absence of a fourth Fe. Comparison of the [4Fe-4S]2+ cluster in FdI with the structures of [Fe4S4]2+ synthetic analogs shows that the protein bound and synthetic cubanes are very similar in geometric parameters, including the presence of tetragonal distortion in the FdI cluster common to this oxidation state.

About this Structure

6FD1 is a Single protein structure of sequence from Azotobacter vinelandii with and as ligands. Full crystallographic information is available from OCA.

Reference

Structure of Azotobacter vinelandii 7Fe ferredoxin at 1.35 A resolution and determination of the [Fe-S] bonds with 0.01 A accuracy., Stout CD, Stura EA, McRee DE, J Mol Biol. 1998 May 8;278(3):629-39. PMID:9600844

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