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New page: left|200px<br /><applet load="2fdn" size="450" color="white" frame="true" align="right" spinBox="true" caption="2fdn, resolution 0.94Å" /> '''2[4FE-4S] FERREDOXIN...
 
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[[Image:2fdn.jpg|left|200px]]<br /><applet load="2fdn" size="450" color="white" frame="true" align="right" spinBox="true"
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'''2[4FE-4S] FERREDOXIN FROM CLOSTRIDIUM ACIDI-URICI'''<br />


==Overview==
==2[4FE-4S] FERREDOXIN FROM CLOSTRIDIUM ACIDI-URICI==
The crystal structure of the 2[4Fe-4S] ferredoxin from Clostridium, acidurici has been solved using X-ray diffraction data extending to atomic, resolution, 0.94 A, recorded at 100 K. The model was refined with, anisotropic representation of atomic displacement parameters for all, non-hydrogen atoms and with hydrogens riding on their parent atoms., Stereochemical restraints were applied to the protein chain but not to the, iron-sulfur clusters. The final R factor is 10.03 % for all data., Inversion of the final least-squares matrix allowed direct estimation of, the errors of individual parameters. The estimated errors in positions for, protein main chain atoms are below 0.02 A and about 0.003 A for the, heavier [4Fe-4S] cluster atoms. Significant differences between the, stereochemistry of the two clusters and distortion of both of them from, ideal Td tetrahedral symmetry can be defined in detail at this level of, accuracy. Regions of alternative conformations include not only protein, side chains but also two regions of the main chain. One such region is the, loop of residues 25-29, which was highly disordered in the room, temperature structure.
<StructureSection load='2fdn' size='340' side='right'caption='[[2fdn]], [[Resolution|resolution]] 0.94&Aring;' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>[[2fdn]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Gottschalkia_acidurici Gottschalkia acidurici]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2FDN OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2FDN FirstGlance]. <br>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 0.94&#8491;</td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2fdn FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2fdn OCA], [https://pdbe.org/2fdn PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2fdn RCSB], [https://www.ebi.ac.uk/pdbsum/2fdn PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2fdn ProSAT]</span></td></tr>
</table>
== Function ==
[https://www.uniprot.org/uniprot/FER_GOTA9 FER_GOTA9] Ferredoxins are iron-sulfur proteins that transfer electrons in a wide variety of metabolic reactions.[UniProtKB:P50727]
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
Check<jmol>
  <jmolCheckbox>
    <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/fd/2fdn_consurf.spt"</scriptWhenChecked>
    <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview03.spt</scriptWhenUnchecked>
    <text>to colour the structure by Evolutionary Conservation</text>
  </jmolCheckbox>
</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=2fdn ConSurf].
<div style="clear:both"></div>
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
The crystal structure of the 2[4Fe-4S] ferredoxin from Clostridium acidurici has been solved using X-ray diffraction data extending to atomic resolution, 0.94 A, recorded at 100 K. The model was refined with anisotropic representation of atomic displacement parameters for all non-hydrogen atoms and with hydrogens riding on their parent atoms. Stereochemical restraints were applied to the protein chain but not to the iron-sulfur clusters. The final R factor is 10.03 % for all data. Inversion of the final least-squares matrix allowed direct estimation of the errors of individual parameters. The estimated errors in positions for protein main chain atoms are below 0.02 A and about 0.003 A for the heavier [4Fe-4S] cluster atoms. Significant differences between the stereochemistry of the two clusters and distortion of both of them from ideal Td tetrahedral symmetry can be defined in detail at this level of accuracy. Regions of alternative conformations include not only protein side chains but also two regions of the main chain. One such region is the loop of residues 25-29, which was highly disordered in the room temperature structure.


==About this Structure==
Atomic resolution (0.94 A) structure of Clostridium acidurici ferredoxin. Detailed geometry of [4Fe-4S] clusters in a protein.,Dauter Z, Wilson KS, Sieker LC, Meyer J, Moulis JM Biochemistry. 1997 Dec 23;36(51):16065-73. PMID:9405040<ref>PMID:9405040</ref>
2FDN is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Clostridium_acidurici Clostridium acidurici] with SF4 as [http://en.wikipedia.org/wiki/ligand ligand]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=2FDN OCA].


==Reference==
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
Atomic resolution (0.94 A) structure of Clostridium acidurici ferredoxin. Detailed geometry of [4Fe-4S] clusters in a protein., Dauter Z, Wilson KS, Sieker LC, Meyer J, Moulis JM, Biochemistry. 1997 Dec 23;36(51):16065-73. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=9405040 9405040]
</div>
[[Category: Clostridium acidurici]]
<div class="pdbe-citations 2fdn" style="background-color:#fffaf0;"></div>
[[Category: Single protein]]
[[Category: Dauter, Z.]]
[[Category: Meyer, J.]]
[[Category: Moulis, J.M.]]
[[Category: Sieker, L.C.]]
[[Category: Wilson, K.S.]]
[[Category: SF4]]
[[Category: 4fe-4s]]
[[Category: electron transport]]
[[Category: iron-sulfur]]


''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Wed Nov 21 10:30:07 2007''
==See Also==
*[[Ferredoxin 3D structures|Ferredoxin 3D structures]]
== References ==
<references/>
__TOC__
</StructureSection>
[[Category: Gottschalkia acidurici]]
[[Category: Large Structures]]
[[Category: Dauter Z]]
[[Category: Meyer J]]
[[Category: Moulis JM]]
[[Category: Sieker LC]]
[[Category: Wilson KS]]

Latest revision as of 08:01, 13 August 2026

2[4FE-4S] FERREDOXIN FROM CLOSTRIDIUM ACIDI-URICI

2fdn, resolution 0.94Å

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