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Iron in PDB 2j8d: X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 8 in the Charge-Separated State

Protein crystallography data

The structure of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 8 in the Charge-Separated State, PDB code: 2j8d 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 / 2.07
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 140.010, 140.010, 184.760, 90.00, 90.00, 120.00
R / Rfree (%) 19.7 / 21.8

Other elements in 2j8d:

The structure of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 8 in the Charge-Separated State also contains other interesting chemical elements:

Magnesium (Mg) 4 atoms

Iron Binding Sites:

The binding sites of Iron atom in the X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 8 in the Charge-Separated State (pdb code 2j8d). 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 8 in the Charge-Separated State, PDB code: 2j8d:

Iron binding site 1 out of 1 in 2j8d

Go back to Iron Binding Sites List in 2j8d
Iron binding site 1 out of 1 in the X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 8 in the Charge-Separated State


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 8 in the Charge-Separated State within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Fe1316

b:16.7
occ:1.00
NE2 M:HIS219 2.0 18.7 1.0
NE2 M:HIS266 2.1 16.9 1.0
NE2 L:HIS230 2.1 16.2 1.0
NE2 L:HIS190 2.1 18.7 1.0
OE2 M:GLU234 2.2 17.9 1.0
OE1 M:GLU234 2.4 16.5 1.0
CD M:GLU234 2.6 18.9 1.0
CE1 M:HIS266 2.9 17.5 1.0
CE1 M:HIS219 2.9 18.5 1.0
CE1 L:HIS190 3.0 19.3 1.0
CE1 L:HIS230 3.1 16.1 1.0
CD2 M:HIS219 3.1 19.8 1.0
CD2 L:HIS230 3.1 16.8 1.0
CD2 M:HIS266 3.2 15.4 1.0
CD2 L:HIS190 3.2 18.0 1.0
ND1 M:HIS219 4.1 17.7 1.0
ND1 M:HIS266 4.1 16.1 1.0
CG M:GLU234 4.1 17.7 1.0
ND1 L:HIS190 4.2 16.4 1.0
CG M:HIS219 4.2 19.3 1.0
ND1 L:HIS230 4.2 14.0 1.0
CG L:HIS230 4.3 15.4 1.0
CG M:HIS266 4.3 16.4 1.0
CG L:HIS190 4.3 19.1 1.0
CG1 M:ILE223 4.4 17.1 1.0
O M:HOH2102 4.7 22.4 1.0
CG2 L:VAL194 4.7 17.5 1.0
CD1 M:ILE223 5.0 21.1 1.0
CB M:GLU234 5.0 18.0 1.0

Reference:

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
Page generated: Sat Aug 3 23:37:53 2024

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