Iron in PDB 8rqb: Cryo-Em Structure of Mouse Heavy-Chain Apoferritin

Other elements in 8rqb:

The structure of Cryo-Em Structure of Mouse Heavy-Chain Apoferritin also contains other interesting chemical elements:

Zinc (Zn) 24 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin (pdb code 8rqb). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 6 binding sites of Iron where determined in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin, PDB code: 8rqb:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6;

Iron binding site 1 out of 6 in 8rqb

Go back to Iron Binding Sites List in 8rqb
Iron binding site 1 out of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cryo-Em Structure of Mouse Heavy-Chain Apoferritin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe201

b:17.2
occ:1.00
NE2 E:HIS173 3.0 19.4 0.5
NE2 F:HIS173 3.0 19.4 0.5
NE2 A:HIS173 3.0 19.4 0.5
NE2 G:HIS173 3.0 19.4 0.5
NE2 E:HIS173 3.2 13.8 0.5
NE2 F:HIS173 3.2 13.8 0.5
NE2 A:HIS173 3.2 13.8 0.5
NE2 G:HIS173 3.2 13.8 0.5
CE1 E:HIS173 3.7 19.6 0.5
CE1 F:HIS173 3.7 19.6 0.5
CE1 A:HIS173 3.7 19.6 0.5
CE1 G:HIS173 3.7 19.6 0.5
CE1 E:HIS173 4.0 13.7 0.5
CE1 F:HIS173 4.0 13.7 0.5
CE1 A:HIS173 4.0 13.7 0.5
CE1 G:HIS173 4.0 13.7 0.5
CD2 A:LEU169 4.0 13.7 1.0
CD2 E:LEU169 4.0 13.7 1.0
CD2 F:LEU169 4.0 13.7 1.0
CD2 G:LEU169 4.0 13.7 1.0
CD2 E:HIS173 4.1 17.9 0.5
CD2 A:HIS173 4.1 17.9 0.5
CD2 F:HIS173 4.1 17.9 0.5
CD2 G:HIS173 4.1 17.9 0.5
CD2 E:HIS173 4.2 13.1 0.5
CD2 F:HIS173 4.2 13.1 0.5
CD2 A:HIS173 4.2 13.1 0.5
CD2 G:HIS173 4.2 13.1 0.5
CD1 E:LEU169 4.8 13.7 1.0
CD1 A:LEU169 4.8 13.7 1.0
CD1 G:LEU169 4.8 13.7 1.0
CD1 F:LEU169 4.8 13.7 1.0
ND1 E:HIS173 4.9 19.5 0.5
ND1 F:HIS173 4.9 19.5 0.5
ND1 A:HIS173 4.9 19.5 0.5
ND1 G:HIS173 4.9 19.5 0.5
CG A:LEU169 5.0 12.8 1.0
CG E:LEU169 5.0 12.8 1.0
CG F:LEU169 5.0 12.8 1.0
CG G:LEU169 5.0 12.8 1.0

Iron binding site 2 out of 6 in 8rqb

Go back to Iron Binding Sites List in 8rqb
Iron binding site 2 out of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Cryo-Em Structure of Mouse Heavy-Chain Apoferritin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe201

b:17.2
occ:0.25
NE2 H:HIS173 3.0 19.4 0.5
NE2 B:HIS173 3.0 19.4 0.5
NE2 L:HIS173 3.0 19.4 0.5
NE2 N:HIS173 3.0 19.4 0.5
NE2 H:HIS173 3.2 13.8 0.5
NE2 B:HIS173 3.2 13.8 0.5
NE2 L:HIS173 3.2 13.8 0.5
NE2 N:HIS173 3.2 13.8 0.5
CE1 H:HIS173 3.7 19.6 0.5
CE1 B:HIS173 3.7 19.6 0.5
CE1 L:HIS173 3.7 19.6 0.5
CE1 N:HIS173 3.7 19.6 0.5
CE1 H:HIS173 4.0 13.7 0.5
CE1 B:HIS173 4.0 13.7 0.5
CE1 L:HIS173 4.0 13.7 0.5
CE1 N:HIS173 4.0 13.7 0.5
CD2 H:LEU169 4.0 13.7 1.0
CD2 B:LEU169 4.0 13.7 1.0
CD2 N:LEU169 4.0 13.7 1.0
CD2 L:LEU169 4.0 13.7 1.0
CD2 H:HIS173 4.1 17.9 0.5
CD2 L:HIS173 4.1 17.9 0.5
CD2 B:HIS173 4.1 17.9 0.5
CD2 N:HIS173 4.1 17.9 0.5
CD2 H:HIS173 4.2 13.1 0.5
CD2 B:HIS173 4.2 13.1 0.5
CD2 L:HIS173 4.2 13.1 0.5
CD2 N:HIS173 4.2 13.1 0.5
CD1 H:LEU169 4.8 13.7 1.0
CD1 B:LEU169 4.8 13.7 1.0
CD1 L:LEU169 4.8 13.7 1.0
CD1 N:LEU169 4.8 13.7 1.0
ND1 H:HIS173 4.9 19.5 0.5
ND1 B:HIS173 4.9 19.5 0.5
ND1 L:HIS173 4.9 19.5 0.5
ND1 N:HIS173 4.9 19.5 0.5
CG B:LEU169 5.0 12.8 1.0
CG H:LEU169 5.0 12.8 1.0
CG N:LEU169 5.0 12.8 1.0
CG L:LEU169 5.0 12.8 1.0

Iron binding site 3 out of 6 in 8rqb

Go back to Iron Binding Sites List in 8rqb
Iron binding site 3 out of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Cryo-Em Structure of Mouse Heavy-Chain Apoferritin within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe201

b:17.2
occ:0.25
NE2 C:HIS173 3.0 19.4 0.5
NE2 S:HIS173 3.0 19.4 0.5
NE2 R:HIS173 3.0 19.4 0.5
NE2 T:HIS173 3.0 19.4 0.5
NE2 C:HIS173 3.2 13.8 0.5
NE2 S:HIS173 3.2 13.8 0.5
NE2 R:HIS173 3.2 13.8 0.5
NE2 T:HIS173 3.2 13.8 0.5
CE1 C:HIS173 3.7 19.6 0.5
CE1 S:HIS173 3.7 19.6 0.5
CE1 R:HIS173 3.7 19.6 0.5
CE1 T:HIS173 3.7 19.6 0.5
CE1 C:HIS173 4.0 13.7 0.5
CE1 S:HIS173 4.0 13.7 0.5
CE1 R:HIS173 4.0 13.7 0.5
CE1 T:HIS173 4.0 13.7 0.5
CD2 S:LEU169 4.0 13.7 1.0
CD2 C:LEU169 4.0 13.7 1.0
CD2 T:LEU169 4.0 13.7 1.0
CD2 R:LEU169 4.0 13.7 1.0
CD2 C:HIS173 4.1 17.9 0.5
CD2 R:HIS173 4.1 17.9 0.5
CD2 S:HIS173 4.1 17.9 0.5
CD2 T:HIS173 4.1 17.9 0.5
CD2 C:HIS173 4.2 13.1 0.5
CD2 S:HIS173 4.2 13.1 0.5
CD2 T:HIS173 4.2 13.1 0.5
CD2 R:HIS173 4.2 13.1 0.5
CD1 S:LEU169 4.8 13.7 1.0
CD1 C:LEU169 4.8 13.7 1.0
CD1 T:LEU169 4.8 13.7 1.0
CD1 R:LEU169 4.8 13.7 1.0
ND1 C:HIS173 4.9 19.5 0.5
ND1 S:HIS173 4.9 19.5 0.5
ND1 T:HIS173 4.9 19.5 0.5
ND1 R:HIS173 4.9 19.5 0.5
CG S:LEU169 5.0 12.8 1.0
CG T:LEU169 5.0 12.8 1.0
CG C:LEU169 5.0 12.8 1.0
CG R:LEU169 5.0 12.8 1.0

Iron binding site 4 out of 6 in 8rqb

Go back to Iron Binding Sites List in 8rqb
Iron binding site 4 out of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Cryo-Em Structure of Mouse Heavy-Chain Apoferritin within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe202

b:17.2
occ:0.25
NE2 D:HIS173 3.0 19.4 0.5
NE2 K:HIS173 3.0 19.4 0.5
NE2 Q:HIS173 3.0 19.4 0.5
NE2 M:HIS173 3.0 19.4 0.5
NE2 D:HIS173 3.2 13.8 0.5
NE2 K:HIS173 3.2 13.8 0.5
NE2 M:HIS173 3.2 13.8 0.5
NE2 Q:HIS173 3.2 13.8 0.5
CE1 K:HIS173 3.7 19.6 0.5
CE1 D:HIS173 3.7 19.6 0.5
CE1 Q:HIS173 3.7 19.6 0.5
CE1 M:HIS173 3.7 19.6 0.5
CE1 K:HIS173 4.0 13.7 0.5
CE1 D:HIS173 4.0 13.7 0.5
CE1 Q:HIS173 4.0 13.7 0.5
CE1 M:HIS173 4.0 13.7 0.5
CD2 K:LEU169 4.0 13.7 1.0
CD2 M:LEU169 4.0 13.7 1.0
CD2 D:LEU169 4.0 13.7 1.0
CD2 Q:LEU169 4.0 13.7 1.0
CD2 K:HIS173 4.1 17.9 0.5
CD2 D:HIS173 4.1 17.9 0.5
CD2 Q:HIS173 4.1 17.9 0.5
CD2 M:HIS173 4.1 17.9 0.5
CD2 D:HIS173 4.2 13.1 0.5
CD2 K:HIS173 4.2 13.1 0.5
CD2 M:HIS173 4.2 13.1 0.5
CD2 Q:HIS173 4.2 13.1 0.5
CD1 K:LEU169 4.8 13.7 1.0
CD1 D:LEU169 4.8 13.7 1.0
CD1 M:LEU169 4.8 13.7 1.0
CD1 Q:LEU169 4.8 13.7 1.0
ND1 K:HIS173 4.9 19.5 0.5
ND1 D:HIS173 4.9 19.5 0.5
ND1 M:HIS173 4.9 19.5 0.5
ND1 Q:HIS173 4.9 19.5 0.5
CG K:LEU169 5.0 12.8 1.0
CG D:LEU169 5.0 12.8 1.0
CG M:LEU169 5.0 12.8 1.0
CG Q:LEU169 5.0 12.8 1.0

Iron binding site 5 out of 6 in 8rqb

Go back to Iron Binding Sites List in 8rqb
Iron binding site 5 out of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Cryo-Em Structure of Mouse Heavy-Chain Apoferritin within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Fe201

b:17.2
occ:0.25
NE2 U:HIS173 3.0 19.4 0.5
NE2 I:HIS173 3.0 19.4 0.5
NE2 J:HIS173 3.0 19.4 0.5
NE2 V:HIS173 3.0 19.4 0.5
NE2 U:HIS173 3.2 13.8 0.5
NE2 I:HIS173 3.2 13.8 0.5
NE2 J:HIS173 3.2 13.8 0.5
NE2 V:HIS173 3.2 13.8 0.5
CE1 U:HIS173 3.7 19.6 0.5
CE1 I:HIS173 3.7 19.6 0.5
CE1 J:HIS173 3.7 19.6 0.5
CE1 V:HIS173 3.7 19.6 0.5
CE1 U:HIS173 4.0 13.7 0.5
CE1 I:HIS173 4.0 13.7 0.5
CE1 J:HIS173 4.0 13.7 0.5
CE1 V:HIS173 4.0 13.7 0.5
CD2 U:LEU169 4.0 13.7 1.0
CD2 J:LEU169 4.0 13.7 1.0
CD2 I:LEU169 4.0 13.7 1.0
CD2 V:LEU169 4.0 13.7 1.0
CD2 U:HIS173 4.1 17.9 0.5
CD2 I:HIS173 4.1 17.9 0.5
CD2 J:HIS173 4.1 17.9 0.5
CD2 V:HIS173 4.1 17.9 0.5
CD2 U:HIS173 4.2 13.1 0.5
CD2 I:HIS173 4.2 13.1 0.5
CD2 J:HIS173 4.2 13.1 0.5
CD2 V:HIS173 4.2 13.1 0.5
CD1 U:LEU169 4.8 13.7 1.0
CD1 I:LEU169 4.8 13.7 1.0
CD1 J:LEU169 4.8 13.7 1.0
CD1 V:LEU169 4.8 13.7 1.0
ND1 I:HIS173 4.9 19.5 0.5
ND1 U:HIS173 4.9 19.5 0.5
ND1 V:HIS173 4.9 19.5 0.5
ND1 J:HIS173 4.9 19.5 0.5
CG U:LEU169 5.0 12.8 1.0
CG J:LEU169 5.0 12.8 1.0
CG I:LEU169 5.0 12.8 1.0
CG V:LEU169 5.0 12.8 1.0

Iron binding site 6 out of 6 in 8rqb

Go back to Iron Binding Sites List in 8rqb
Iron binding site 6 out of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Cryo-Em Structure of Mouse Heavy-Chain Apoferritin within 5.0Å range:
probe atom residue distance (Å) B Occ
O:Fe201

b:17.2
occ:0.25
NE2 O:HIS173 3.0 19.4 0.5
NE2 W:HIS173 3.0 19.4 0.5
NE2 X:HIS173 3.0 19.4 0.5
NE2 P:HIS173 3.0 19.4 0.5
NE2 O:HIS173 3.2 13.8 0.5
NE2 W:HIS173 3.2 13.8 0.5
NE2 P:HIS173 3.2 13.8 0.5
NE2 X:HIS173 3.2 13.8 0.5
CE1 O:HIS173 3.7 19.6 0.5
CE1 W:HIS173 3.7 19.6 0.5
CE1 X:HIS173 3.7 19.6 0.5
CE1 P:HIS173 3.7 19.6 0.5
CE1 O:HIS173 4.0 13.7 0.5
CE1 W:HIS173 4.0 13.7 0.5
CE1 X:HIS173 4.0 13.7 0.5
CE1 P:HIS173 4.0 13.7 0.5
CD2 W:LEU169 4.0 13.7 1.0
CD2 P:LEU169 4.0 13.7 1.0
CD2 O:LEU169 4.0 13.7 1.0
CD2 X:LEU169 4.0 13.7 1.0
CD2 O:HIS173 4.1 17.9 0.5
CD2 W:HIS173 4.1 17.9 0.5
CD2 X:HIS173 4.1 17.9 0.5
CD2 P:HIS173 4.1 17.9 0.5
CD2 O:HIS173 4.2 13.1 0.5
CD2 W:HIS173 4.2 13.1 0.5
CD2 X:HIS173 4.2 13.1 0.5
CD2 P:HIS173 4.2 13.1 0.5
CD1 W:LEU169 4.8 13.7 1.0
CD1 O:LEU169 4.8 13.7 1.0
CD1 P:LEU169 4.8 13.7 1.0
CD1 X:LEU169 4.8 13.7 1.0
ND1 O:HIS173 4.9 19.5 0.5
ND1 W:HIS173 4.9 19.5 0.5
ND1 X:HIS173 4.9 19.5 0.5
ND1 P:HIS173 4.9 19.5 0.5
CG W:LEU169 5.0 12.8 1.0
CG O:LEU169 5.0 12.8 1.0
CG P:LEU169 5.0 12.8 1.0
CG X:LEU169 5.0 12.8 1.0

Reference:

S.Nazarov, I.Mohammed, B.Kucukoglu, A.Myasnikov, H.Stahlberg. Cryo-Em Structure of Mouse Heavy-Chain Apoferritin To Be Published.
Page generated: Sat Aug 10 17:13:03 2024

Last articles

Zn in 9IRQ
Zn in 9IYX
Zn in 9J8P
Zn in 9IUU
Zn in 9GBF
Zn in 9G2V
Zn in 9G2L
Zn in 9G2X
Zn in 9G2Z
Zn in 9G2K
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy