Atomistry » Iron » PDB 2grz-2hk6 » 2hhk
Atomistry »
  Iron »
    PDB 2grz-2hk6 »
      2hhk »

Iron in PDB 2hhk: Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylglycerol

Protein crystallography data

The structure of Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylglycerol, PDB code: 2hhk was solved by A.W.Roszak, A.T.Gardiner, N.W.Isaacs, R.J.Cogdell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.00 / 2.50
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 139.417, 139.417, 183.701, 90.00, 90.00, 120.00
R / Rfree (%) 17.2 / 19.7

Other elements in 2hhk:

The structure of Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylglycerol also contains other interesting chemical elements:

Magnesium (Mg) 4 atoms
Potassium (K) 1 atom
Bromine (Br) 2 atoms
Chlorine (Cl) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylglycerol (pdb code 2hhk). 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 Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylglycerol, PDB code: 2hhk:

Iron binding site 1 out of 1 in 2hhk

Go back to Iron Binding Sites List in 2hhk
Iron binding site 1 out of 1 in the Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylglycerol


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylglycerol within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Fe500

b:59.7
occ:1.00
NE2 M:HIS219 2.2 62.9 1.0
NE2 M:HIS266 2.2 61.3 1.0
NE2 L:HIS230 2.2 59.5 1.0
NE2 L:HIS190 2.2 62.1 1.0
OE2 M:GLU234 2.3 62.5 1.0
OE1 M:GLU234 2.3 58.7 1.0
CD M:GLU234 2.6 58.6 1.0
CE1 M:HIS219 3.0 63.0 1.0
CE1 L:HIS230 3.1 58.2 1.0
CE1 L:HIS190 3.1 65.6 1.0
CE1 M:HIS266 3.1 62.4 1.0
CD2 M:HIS266 3.3 62.9 1.0
CD2 L:HIS190 3.3 62.5 1.0
CD2 L:HIS230 3.3 57.6 1.0
CD2 M:HIS219 3.3 64.6 1.0
CG M:GLU234 4.1 59.4 1.0
ND1 M:HIS219 4.2 60.2 1.0
ND1 L:HIS230 4.3 54.7 1.0
ND1 M:HIS266 4.3 63.3 1.0
ND1 L:HIS190 4.3 63.4 1.0
CG M:HIS219 4.4 61.6 1.0
CG M:HIS266 4.4 62.3 1.0
CG L:HIS230 4.4 58.6 1.0
CG L:HIS190 4.4 64.2 1.0
CG1 M:ILE223 4.5 58.5 1.0
CG2 L:VAL194 4.7 52.7 1.0
O M:HOH1004 4.8 68.2 1.0
CB M:GLU234 5.0 59.5 1.0

Reference:

A.W.Roszak, A.T.Gardiner, N.W.Isaacs, R.J.Cogdell. Brominated Lipids Identify Lipid Binding Sites on the Surface of the Reaction Center From Rhodobacter Sphaeroides. Biochemistry V. 46 2909 2007.
ISSN: ISSN 0006-2960
PubMed: 17315985
DOI: 10.1021/BI062154I
Page generated: Sun Dec 13 14:46:10 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy