1FXD
REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
Summary for 1FXD
Entry DOI | 10.2210/pdb1fxd/pdb |
Descriptor | FERREDOXIN II, FE3-S4 CLUSTER (3 entities in total) |
Functional Keywords | electron transfer(iron-sulfur) |
Biological source | Desulfovibrio gigas |
Total number of polymer chains | 1 |
Total formula weight | 6605.81 |
Authors | Kissinger, C.R.,Sieker, L.C.,Adman, E.T.,Jensen, L.H. (deposition date: 1991-04-08, release date: 1993-04-15, Last modification date: 2025-03-26) |
Primary citation | Kissinger, C.R.,Sieker, L.C.,Adman, E.T.,Jensen, L.H. Refined crystal structure of ferredoxin II from Desulfovibrio gigas at 1.7 A. J.Mol.Biol., 219:693-715, 1991 Cited by PubMed Abstract: 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. PubMed: 2056535DOI: 10.1016/0022-2836(91)90665-S PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.7 Å) |
Structure validation
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