Iron in PDB 9iuy: Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms
Enzymatic activity of Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms
All present enzymatic activity of Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms:
1.16.3.1;
Other elements in 9iuy:
The structure of Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms also contains other interesting chemical elements:
Iron Binding Sites:
The binding sites of Iron atom in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms
(pdb code 9iuy). 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 Resolved at 1.51 Angstroms, PDB code: 9iuy:
Jump to Iron binding site number:
1;
2;
3;
4;
5;
6;
Iron binding site 1 out
of 6 in 9iuy
Go back to
Iron Binding Sites List in 9iuy
Iron binding site 1 out
of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms
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 Resolved at 1.51 Angstroms within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe203
b:21.2
occ:1.00
|
NE2
|
A:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
G:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
H:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
D:HIS173
|
3.1
|
6.9
|
1.0
|
CE1
|
A:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
G:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
H:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
D:HIS173
|
3.9
|
3.9
|
1.0
|
CD2
|
D:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
A:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
G:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
H:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
A:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
G:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
H:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
D:HIS173
|
4.1
|
2.2
|
1.0
|
CD1
|
D:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
A:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
G:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
H:LEU169
|
4.7
|
1.1
|
1.0
|
CG
|
D:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
A:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
G:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
H:LEU169
|
4.9
|
0.0
|
1.0
|
|
Iron binding site 2 out
of 6 in 9iuy
Go back to
Iron Binding Sites List in 9iuy
Iron binding site 2 out
of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms
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 Resolved at 1.51 Angstroms within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe203
b:21.3
occ:1.00
|
NE2
|
B:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
J:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
K:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
I:HIS173
|
3.1
|
6.9
|
1.0
|
CE1
|
B:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
J:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
K:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
I:HIS173
|
3.9
|
3.9
|
1.0
|
CD2
|
I:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
B:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
J:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
K:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
B:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
J:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
K:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
I:HIS173
|
4.1
|
2.2
|
1.0
|
CD1
|
I:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
B:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
K:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
J:LEU169
|
4.7
|
1.1
|
1.0
|
CG
|
I:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
J:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
K:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
B:LEU169
|
4.9
|
0.0
|
1.0
|
|
Iron binding site 3 out
of 6 in 9iuy
Go back to
Iron Binding Sites List in 9iuy
Iron binding site 3 out
of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms
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 Resolved at 1.51 Angstroms within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe203
b:21.4
occ:1.00
|
NE2
|
F:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
U:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
C:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
V:HIS173
|
3.1
|
6.9
|
1.0
|
CE1
|
F:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
C:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
U:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
V:HIS173
|
3.9
|
3.9
|
1.0
|
CD2
|
C:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
V:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
F:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
U:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
C:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
F:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
U:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
V:HIS173
|
4.1
|
2.2
|
1.0
|
CD1
|
V:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
C:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
F:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
U:LEU169
|
4.7
|
1.1
|
1.0
|
CG
|
C:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
V:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
F:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
U:LEU169
|
4.9
|
0.0
|
1.0
|
|
Iron binding site 4 out
of 6 in 9iuy
Go back to
Iron Binding Sites List in 9iuy
Iron binding site 4 out
of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms
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 Resolved at 1.51 Angstroms within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Fe203
b:21.4
occ:1.00
|
NE2
|
E:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
T:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
X:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
W:HIS173
|
3.1
|
6.9
|
1.0
|
CE1
|
T:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
E:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
X:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
W:HIS173
|
3.9
|
3.9
|
1.0
|
CD2
|
W:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
E:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
T:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
X:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
E:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
T:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
X:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
W:HIS173
|
4.1
|
2.2
|
1.0
|
CD1
|
W:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
T:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
E:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
X:LEU169
|
4.7
|
1.1
|
1.0
|
CG
|
W:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
E:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
T:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
X:LEU169
|
4.9
|
0.0
|
1.0
|
|
Iron binding site 5 out
of 6 in 9iuy
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Iron Binding Sites List in 9iuy
Iron binding site 5 out
of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms
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 Resolved at 1.51 Angstroms within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Fe203
b:20.7
occ:1.00
|
NE2
|
L:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
M:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
N:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
O:HIS173
|
3.1
|
6.9
|
1.0
|
CE1
|
L:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
M:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
N:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
O:HIS173
|
3.9
|
3.9
|
1.0
|
CD2
|
L:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
M:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
N:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
O:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
L:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
M:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
N:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
O:HIS173
|
4.1
|
2.2
|
1.0
|
CD1
|
L:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
N:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
M:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
O:LEU169
|
4.7
|
1.1
|
1.0
|
CG
|
N:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
O:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
L:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
M:LEU169
|
4.9
|
0.0
|
1.0
|
|
Iron binding site 6 out
of 6 in 9iuy
Go back to
Iron Binding Sites List in 9iuy
Iron binding site 6 out
of 6 in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms
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 Resolved at 1.51 Angstroms within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Fe203
b:20.8
occ:1.00
|
NE2
|
P:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
Q:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
S:HIS173
|
3.1
|
6.9
|
1.0
|
NE2
|
R:HIS173
|
3.1
|
6.9
|
1.0
|
CE1
|
Q:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
P:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
S:HIS173
|
3.9
|
3.9
|
1.0
|
CE1
|
R:HIS173
|
3.9
|
3.9
|
1.0
|
CD2
|
P:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
R:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
Q:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
S:LEU169
|
4.0
|
1.5
|
1.0
|
CD2
|
P:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
Q:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
R:HIS173
|
4.1
|
2.2
|
1.0
|
CD2
|
S:HIS173
|
4.1
|
2.2
|
1.0
|
CD1
|
R:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
P:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
Q:LEU169
|
4.7
|
1.1
|
1.0
|
CD1
|
S:LEU169
|
4.7
|
1.1
|
1.0
|
CG
|
R:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
P:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
Q:LEU169
|
4.9
|
0.0
|
1.0
|
CG
|
S:LEU169
|
4.9
|
0.0
|
1.0
|
|
Reference:
C.H.Wang,
K.P.Wu,
Y.C.Chang.
Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms To Be Published.
Page generated: Sat Sep 28 21:55:03 2024
|