1fxd: Difference between revisions

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[[Image:1fxd.gif|left|200px]]
{{Seed}}
[[Image:1fxd.png|left|200px]]


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{{STRUCTURE_1fxd|  PDB=1fxd  |  SCENE=  }}  
{{STRUCTURE_1fxd|  PDB=1fxd  |  SCENE=  }}  


'''REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS'''
===REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS===




==Overview==
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The crystal structure of ferredoxin II from Desulfovibrio gigas has been determined using phasing from anomalous scattering data at a resolution of 1.7 A and refined to an R-factor of 0.157. The molecule has an overall chain fold similar to that of the other bacterial ferredoxins of known structure. The molecule contains a single 3Fe-4S cluster with geometry indistinguishable from the 4Fe-4S clusters, and a disulfide bond near the site corresponding to the position of the second cluster of two-cluster ferredoxins. The cluster is bound by cysteine residues 8, 14 and 50. The side-chain of cysteine 11 extends away from the cluster, but could rotate to become the fourth cysteine ligand in the four-iron form of the molecule given a local adjustment of the polypeptide chain. This residue is modified, however, by what appears to be a methanethiol group. There are a total of eight NH . . . S bonds to the inorganic and cysteine sulfur atoms of the Fe-S cluster. There is an additional residue found that is not reported for the chemical sequence: according to the electron density a valine residue should be inserted after residue 55.
The line below this paragraph, {{ABSTRACT_PUBMED_2056535}}, adds the Publication Abstract to the page
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{{ABSTRACT_PUBMED_2056535}}


==About this Structure==
==About this Structure==
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[[Category: Kissinger, C R.]]
[[Category: Kissinger, C R.]]
[[Category: Sieker, L C.]]
[[Category: Sieker, L C.]]
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