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1FXA

CRYSTALLIZATION AND STRUCTURE DETERMINATION TO 2.5-ANGSTROMS RESOLUTION OF THE OXIDIZED [2FE-2S] FERREDOXIN ISOLATED FROM ANABAENA 7120

Summary for 1FXA
Entry DOI10.2210/pdb1fxa/pdb
Descriptor[2FE-2S] FERREDOXIN, FE2/S2 (INORGANIC) CLUSTER (3 entities in total)
Functional Keywordselectron transport
Biological sourceNostoc sp.
Total number of polymer chains2
Total formula weight21762.89
Authors
Rypniewski, W.R.,Breiter, D.R.,Benning, M.M.,Wesenberg, G.,Oh, B.-H.,Markley, J.L.,Rayment, I.,Holden, H.M. (deposition date: 1991-01-09, release date: 1992-07-15, Last modification date: 2024-02-07)
Primary citationRypniewski, W.R.,Breiter, D.R.,Benning, M.M.,Wesenberg, G.,Oh, B.H.,Markley, J.L.,Rayment, I.,Holden, H.M.
Crystallization and structure determination to 2.5-A resolution of the oxidized [2Fe-2S] ferredoxin isolated from Anabaena 7120.
Biochemistry, 30:4126-4131, 1991
Cited by
PubMed Abstract: The molecular structure of the oxidized form of the [2Fe-2S] ferredoxin isolated from the cyanobacterium Anabaena species strain PCC 7120 has been determined by X-ray diffraction analysis to a nominal resolution of 2.5 A and refined to a crystallographic R factor of 18.7%. Crystals used in this investigation belong to the space group P2(1)2(1)2(1) with unit cell dimensions of a = 37.42 A, b = 38.12 A, and c = 147.12 A and two molecules in the asymmetric unit. The three-dimensional structure of this ferredoxin was solved by a method that combined X-ray data from one isomorphous heavy-atom derivative with noncrystallographic symmetry averaging and solvent flattening. As in other plant-type [2Fe-2S] ferredoxins, the iron-sulfur cluster is located toward the outer edge of the molecule, and the irons are tetrahedrally coordinated by both inorganic sulfurs and sulfurs provided by protein cysteine residues. The main secondary structural elements include four strands of beta-pleated sheet and three alpha-helical regions.
PubMed: 1902376
DOI: 10.1021/bi00231a003
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.5 Å)
Structure validation

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