Atomistry » Iron » PDB 7pr3-7qhm » 7q7f
Atomistry »
  Iron »
    PDB 7pr3-7qhm »
      7q7f »

Iron in PDB 7q7f: Room Temperature Structure of the Rhodobacter Sphaeroides Photosynthetic Reaction Center F(M197)H Mutant at Atmospheric Pressure

Protein crystallography data

The structure of Room Temperature Structure of the Rhodobacter Sphaeroides Photosynthetic Reaction Center F(M197)H Mutant at Atmospheric Pressure, PDB code: 7q7f was solved by J.Lieske, S.Guenther, S.Saouane, G.K.Selikhanov, A.G.Gabdulkhakov, A.Meents, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.07 / 2.75
Space group P 42 21 2
Cell size a, b, c (Å), α, β, γ (°) 102.5, 102.5, 237.84, 90, 90, 90
R / Rfree (%) 17.9 / 22.4

Other elements in 7q7f:

The structure of Room Temperature Structure of the Rhodobacter Sphaeroides Photosynthetic Reaction Center F(M197)H Mutant at Atmospheric Pressure also contains other interesting chemical elements:

Magnesium (Mg) 4 atoms
Chlorine (Cl) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Room Temperature Structure of the Rhodobacter Sphaeroides Photosynthetic Reaction Center F(M197)H Mutant at Atmospheric Pressure (pdb code 7q7f). 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 Room Temperature Structure of the Rhodobacter Sphaeroides Photosynthetic Reaction Center F(M197)H Mutant at Atmospheric Pressure, PDB code: 7q7f:

Iron binding site 1 out of 1 in 7q7f

Go back to Iron Binding Sites List in 7q7f
Iron binding site 1 out of 1 in the Room Temperature Structure of the Rhodobacter Sphaeroides Photosynthetic Reaction Center F(M197)H Mutant at Atmospheric Pressure


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Room Temperature Structure of the Rhodobacter Sphaeroides Photosynthetic Reaction Center F(M197)H Mutant at Atmospheric Pressure within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Fe404

b:30.1
occ:1.00
OE2 M:GLU234 2.1 35.9 1.0
NE2 M:HIS219 2.2 30.9 1.0
NE2 L:HIS190 2.2 29.8 1.0
NE2 M:HIS266 2.3 30.1 1.0
NE2 L:HIS230 2.4 30.6 1.0
OE1 M:GLU234 2.5 33.5 1.0
CD M:GLU234 2.6 31.7 1.0
CE1 L:HIS190 3.0 29.4 1.0
HE1 L:HIS190 3.0 35.2 1.0
CE1 M:HIS266 3.1 29.8 1.0
CE1 M:HIS219 3.1 31.1 1.0
HE1 M:HIS266 3.1 35.7 1.0
HE1 M:HIS219 3.2 37.3 1.0
CE1 L:HIS230 3.2 31.2 1.0
CD2 M:HIS219 3.3 31.1 1.0
HE1 L:HIS230 3.3 37.4 1.0
CD2 M:HIS266 3.4 30.2 1.0
CD2 L:HIS190 3.4 30.1 1.0
CD2 L:HIS230 3.4 30.7 1.0
HD2 M:HIS219 3.5 37.2 1.0
HD2 M:HIS266 3.6 36.2 1.0
HD2 L:HIS230 3.7 36.8 1.0
HG13 M:ILE223 3.7 33.6 1.0
HD2 L:HIS190 3.7 36.0 1.0
HG21 L:VAL194 3.8 36.3 1.0
CG M:GLU234 4.1 28.0 1.0
ND1 L:HIS190 4.2 29.8 1.0
ND1 M:HIS266 4.3 30.0 1.0
ND1 M:HIS219 4.3 31.3 1.0
HD11 M:ILE223 4.4 33.8 1.0
CG M:HIS219 4.4 31.4 1.0
ND1 L:HIS230 4.4 31.1 1.0
CG L:HIS190 4.4 30.0 1.0
CG M:HIS266 4.4 30.2 1.0
HG2 M:GLU234 4.4 33.6 1.0
CG L:HIS230 4.5 31.3 1.0
CG1 M:ILE223 4.5 28.0 1.0
HG3 M:GLU234 4.6 33.6 1.0
CG2 L:VAL194 4.7 30.3 1.0
HG12 M:ILE223 4.7 33.6 1.0
O M:HOH509 4.8 25.6 1.0
HB2 M:GLU234 4.9 31.2 1.0
HG23 M:ILE265 4.9 31.4 1.0
HD1 L:HIS190 4.9 35.7 1.0
HG23 L:VAL194 4.9 36.3 1.0
CD1 M:ILE223 4.9 28.2 1.0
HB3 M:GLU234 5.0 31.2 1.0
HD1 M:HIS266 5.0 35.9 1.0
CB M:GLU234 5.0 26.1 1.0

Reference:

J.Lieske, S.Saouane, S.Guenther, J.Meyer, T.Pakendorf, B.Reime, A.Burkhardt, E.Crosas, J.Hakanpaeae, K.Stachnik, J.Sieg, M.Rarey, M.H.Abdellatif, A.G.Gabdulkhakov, G.K.Selikhanov, H.N.Chapman, A.Meents. Fixed-Target High-Pressure Macromolecular Crystallography To Be Published.
Page generated: Thu Aug 7 03:12:24 2025

Last articles

Mg in 1IR1
Mg in 1IR3
Mg in 1IQC
Mg in 1IBL
Mg in 1IPW
Mg in 1IQ8
Mg in 1IPP
Mg in 1IOW
Mg in 1IBM
Mg in 1IOV
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy