Iron in PDB 2uxm: X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset

The structure of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset, PDB code: 2uxm was solved by J.Koepke, R.Diehm, G.Fritzsch, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	119.52 / 2.70
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	139.448, 139.448, 185.109, 90.00, 90.00, 120.00
R / Rfree (%)	18.6 / 22.1

The structure of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset also contains other interesting chemical elements:

Magnesium

(Mg)

4 atoms

The binding sites of Iron atom in the X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset (pdb code 2uxm). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset, PDB code: 2uxm:

Iron binding site 1 out of 1 in the X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset within 5.0Å range: probe atom residue distance (Å) B Occ M:Fe407 b:37.5 occ:1.00 NE2 L:HIS190 1.9 37.6 1.0 NE2 M:HIS219 1.9 37.6 1.0 NE2 M:HIS266 1.9 38.6 1.0 NE2 L:HIS230 2.0 36.3 1.0 OE1 M:GLU234 2.1 39.4 1.0 OE2 M:GLU234 2.1 39.9 1.0 CD M:GLU234 2.4 38.7 1.0 CE1 L:HIS230 2.8 36.5 1.0 CE1 M:HIS266 2.8 39.5 1.0 CE1 M:HIS219 2.8 39.5 1.0 CE1 L:HIS190 2.9 35.3 1.0 CD2 L:HIS190 3.0 36.3 1.0 CD2 M:HIS219 3.0 39.0 1.0 CD2 M:HIS266 3.1 38.8 1.0 CD2 L:HIS230 3.1 36.2 1.0 ND1 M:HIS266 3.9 37.3 1.0 CG M:GLU234 3.9 38.7 1.0 ND1 L:HIS230 4.0 33.8 1.0 ND1 M:HIS219 4.0 37.5 1.0 ND1 L:HIS190 4.0 34.2 1.0 CG L:HIS190 4.1 37.7 1.0 CG M:HIS266 4.1 37.5 1.0 CG M:HIS219 4.1 38.3 1.0 CG L:HIS230 4.2 35.7 1.0 CG1 M:ILE223 4.5 35.9 1.0 CG2 L:VAL194 4.7 39.0 1.0 CB M:GLU234 4.8 37.7 1.0

J.Koepke, E.M.Krammer, A.R.Klingen, P.Sebban, G.M.Ullmann, G.Fritzsch. pH Modulates the Quinone Position in the Photosynthetic Reaction Center From Rhodobacter Sphaeroides in the Neutral and Charge Separated States. J.Mol.Biol. V. 371 396 2007.
ISSN: ISSN 0022-2836
PubMed: 17570397
DOI: 10.1016/J.JMB.2007.04.082