Atomistry » Potassium » PDB 2fxi-2hw8 » 2hj6
Atomistry »
  Potassium »
    PDB 2fxi-2hw8 »
      2hj6 »

Potassium in PDB 2hj6: Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylserine

Protein crystallography data

The structure of Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylserine, PDB code: 2hj6 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) 39.29 / 3.00
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 139.355, 139.355, 183.217, 90.00, 90.00, 120.00
R / Rfree (%) 17.4 / 22.7

Other elements in 2hj6:

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

Magnesium (Mg) 4 atoms
Bromine (Br) 2 atoms
Iron (Fe) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylserine (pdb code 2hj6). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylserine, PDB code: 2hj6:

Potassium binding site 1 out of 1 in 2hj6

Go back to Potassium Binding Sites List in 2hj6
Potassium binding site 1 out of 1 in the Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylserine


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Reaction Centre From Rhodobacter Sphaeroides Strain R-26.1 Complexed with Dibrominated Phosphatidylserine within 5.0Å range:
probe atom residue distance (Å) B Occ
H:K700

b:63.4
occ:1.00
O H:MET134 2.7 63.6 1.0
O H:PHE140 3.0 62.7 1.0
O H:ALA137 3.0 65.2 1.0
O H:HOH1329 3.2 64.3 1.0
O H:HOH1328 3.2 67.4 1.0
O H:HOH1312 3.4 56.6 1.0
C H:ALA137 3.9 65.5 1.0
C H:MET134 3.9 65.5 1.0
N H:PHE140 3.9 64.7 1.0
C H:PHE140 4.0 62.8 1.0
O H:LYS135 4.1 67.9 1.0
N H:GLY139 4.1 65.0 1.0
O H:HOH1330 4.3 85.5 1.0
CA H:PHE140 4.3 63.7 1.0
C H:LYS135 4.4 67.2 1.0
CG H:MET134 4.4 64.6 1.0
N H:ALA137 4.5 66.3 1.0
CA H:LYS135 4.5 67.1 1.0
C H:ALA138 4.5 65.8 1.0
CB H:PHE140 4.5 63.8 1.0
CA H:ALA138 4.5 65.7 1.0
N H:ALA138 4.5 65.6 1.0
N H:LYS135 4.6 66.2 1.0
C H:GLY139 4.7 64.8 1.0
CA H:ALA137 4.7 66.0 1.0
CA H:GLY139 4.7 65.0 1.0
O H:HOH1161 4.8 58.6 1.0
CA H:MET134 4.9 66.1 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: Mon Aug 12 06:34:29 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy