Iron in PDB 7dxa: Psii Intermediate PSB28-RC47

Other elements in 7dxa:

The structure of Psii Intermediate PSB28-RC47 also contains other interesting chemical elements:

Magnesium (Mg) 22 atoms
Chlorine (Cl) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Psii Intermediate PSB28-RC47 (pdb code 7dxa). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Psii Intermediate PSB28-RC47, PDB code: 7dxa:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 7dxa

Go back to Iron Binding Sites List in 7dxa
Iron binding site 1 out of 2 in the Psii Intermediate PSB28-RC47


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Psii Intermediate PSB28-RC47 within 5.0Å range:
probe atom residue distance (Å) B Occ
d:Fe403

b:67.3
occ:1.00
OE1 d:GLU241 1.8 30.0 1.0
NE2 d:HIS214 1.8 27.1 1.0
NE2 a:HIS215 2.3 26.1 1.0
CD d:GLU241 2.7 30.0 1.0
CD2 d:HIS214 2.7 27.1 1.0
NE2 d:HIS268 2.7 26.3 1.0
CE1 d:HIS214 2.9 27.1 1.0
CE1 a:HIS272 2.9 30.8 1.0
OE2 d:GLU241 3.1 30.0 1.0
CE1 a:HIS215 3.2 26.1 1.0
CD2 a:HIS215 3.4 26.1 1.0
CD2 d:HIS268 3.4 26.3 1.0
CE1 d:HIS268 3.8 26.3 1.0
NE2 a:HIS272 3.8 30.8 1.0
ND1 a:HIS272 3.8 30.8 1.0
CG d:HIS214 3.9 27.1 1.0
ND1 d:HIS214 3.9 27.1 1.0
CG d:GLU241 4.0 30.0 1.0
ND1 a:HIS215 4.3 26.1 1.0
CG a:HIS215 4.4 26.1 1.0
OH d:TYR244 4.5 35.7 1.0
CG d:HIS268 4.7 26.3 1.0
CB d:GLU241 4.7 30.0 1.0
CG2 d:VAL218 4.7 32.6 1.0
ND1 d:HIS268 4.8 26.3 1.0
CG2 a:VAL219 4.8 26.8 1.0
SD d:MET271 4.9 23.3 1.0

Iron binding site 2 out of 2 in 7dxa

Go back to Iron Binding Sites List in 7dxa
Iron binding site 2 out of 2 in the Psii Intermediate PSB28-RC47


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Psii Intermediate PSB28-RC47 within 5.0Å range:
probe atom residue distance (Å) B Occ
e:Fe101

b:93.7
occ:1.00
FE e:HEM101 0.0 93.7 1.0
ND e:HEM101 1.9 93.7 1.0
NA e:HEM101 2.0 93.7 1.0
NC e:HEM101 2.1 93.7 1.0
NB e:HEM101 2.1 93.7 1.0
C4D e:HEM101 2.9 93.7 1.0
C1D e:HEM101 2.9 93.7 1.0
C1A e:HEM101 3.0 93.7 1.0
C4A e:HEM101 3.0 93.7 1.0
C4C e:HEM101 3.0 93.7 1.0
C1B e:HEM101 3.1 93.7 1.0
C4B e:HEM101 3.1 93.7 1.0
C1C e:HEM101 3.1 93.7 1.0
CHA e:HEM101 3.3 93.7 1.0
CHD e:HEM101 3.4 93.7 1.0
CHB e:HEM101 3.5 93.7 1.0
CG2 e:ILE25 3.5 88.2 1.0
CHC e:HEM101 3.5 93.7 1.0
C3D e:HEM101 4.1 93.7 1.0
C2D e:HEM101 4.1 93.7 1.0
C2A e:HEM101 4.2 93.7 1.0
C3A e:HEM101 4.2 93.7 1.0
C3C e:HEM101 4.3 93.7 1.0
C2C e:HEM101 4.3 93.7 1.0
CD1 e:ILE25 4.3 88.2 1.0
C2B e:HEM101 4.3 93.7 1.0
C3B e:HEM101 4.4 93.7 1.0
NE2 f:HIS24 4.7 66.2 1.0
CB e:ILE25 4.7 88.2 1.0
CG1 e:ILE25 5.0 88.2 1.0

Reference:

S.F.Sui, J.R.Shen, G.Y.Han, Y.N.Xiao, G.Q.Huang. Structure of Psii Intermediate PSB28-RC47 Complex at 3.14 Angstroms Resolution. To Be Published.
Page generated: Sat Jul 10 15:21:42 2021

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