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Iron in PDB 8tu7: Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution

Enzymatic activity of Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution

All present enzymatic activity of Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution:
1.16.3.1;

Other elements in 8tu7:

The structure of Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution 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 Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution (pdb code 8tu7). 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 Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution, PDB code: 8tu7:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6;

Iron binding site 1 out of 6 in 8tu7

Go back to Iron Binding Sites List in 8tu7
Iron binding site 1 out of 6 in the Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution


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 Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe201

b:74.2
occ:1.00
HE2 E:HIS173 2.1 67.7 1.0
HE2 W:HIS173 2.2 67.7 1.0
HE2 A:HIS173 2.2 67.7 1.0
HE2 V:HIS173 2.2 67.6 1.0
NE2 W:HIS173 3.0 67.7 1.0
NE2 A:HIS173 3.0 67.7 1.0
NE2 E:HIS173 3.0 67.7 1.0
NE2 V:HIS173 3.0 67.6 1.0
HD21 W:LEU169 3.3 67.9 1.0
HD22 V:LEU169 3.4 67.8 1.0
HD11 W:LEU169 3.5 67.9 1.0
HE1 A:HIS173 3.5 67.7 1.0
HD13 A:LEU169 3.5 68.0 1.0
HE1 W:HIS173 3.5 67.7 1.0
HD22 A:LEU169 3.5 68.0 1.0
HD22 W:LEU169 3.5 67.9 1.0
HE1 V:HIS173 3.5 67.6 1.0
HD22 E:LEU169 3.5 68.0 1.0
HD13 E:LEU169 3.5 68.0 1.0
HD21 V:LEU169 3.5 67.8 1.0
HD21 E:LEU169 3.6 68.0 1.0
CE1 A:HIS173 3.6 67.7 1.0
HD21 A:LEU169 3.6 68.0 1.0
CE1 W:HIS173 3.6 67.7 1.0
HE1 E:HIS173 3.6 67.7 1.0
CE1 V:HIS173 3.6 67.6 1.0
CE1 E:HIS173 3.7 67.7 1.0
HD13 V:LEU169 3.7 67.8 1.0
CD2 W:LEU169 3.9 67.9 1.0
CD2 V:LEU169 3.9 67.8 1.0
CD2 E:LEU169 4.0 68.0 1.0
CD2 A:LEU169 4.0 68.0 1.0
CD2 E:HIS173 4.1 67.7 1.0
CD2 W:HIS173 4.1 67.7 1.0
CD2 A:HIS173 4.1 67.7 1.0
CD2 V:HIS173 4.2 67.6 1.0
CD1 W:LEU169 4.3 67.9 1.0
HD2 E:HIS173 4.3 67.7 1.0
CD1 A:LEU169 4.4 68.0 1.0
CD1 E:LEU169 4.4 68.0 1.0
HD2 W:HIS173 4.4 67.7 1.0
HD11 V:LEU169 4.4 67.8 1.0
HD2 A:HIS173 4.4 67.7 1.0
CD1 V:LEU169 4.4 67.8 1.0
HD2 V:HIS173 4.5 67.6 1.0
HD12 W:LEU169 4.5 67.9 1.0
HD11 A:LEU169 4.6 68.0 1.0
HD11 E:LEU169 4.6 68.0 1.0
HD23 W:LEU169 4.6 67.9 1.0
HD23 V:LEU169 4.7 67.8 1.0
CG W:LEU169 4.7 67.9 1.0
HD23 E:LEU169 4.7 68.0 1.0
HD23 A:LEU169 4.8 68.0 1.0
CG A:LEU169 4.8 68.0 1.0
CG E:LEU169 4.8 68.0 1.0
CG V:LEU169 4.8 67.8 1.0
ND1 A:HIS173 4.8 67.7 1.0
ND1 W:HIS173 4.8 67.7 1.0
ND1 V:HIS173 4.9 67.6 1.0
ND1 E:HIS173 4.9 67.7 1.0

Iron binding site 2 out of 6 in 8tu7

Go back to Iron Binding Sites List in 8tu7
Iron binding site 2 out of 6 in the Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution


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 Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe201

b:74.7
occ:1.00
HE2 B:HIS173 2.2 67.4 1.0
HE2 O:HIS173 2.2 67.4 1.0
HE2 H:HIS173 2.2 67.7 1.0
HE2 P:HIS173 2.2 67.7 1.0
NE2 B:HIS173 2.9 67.4 1.0
NE2 O:HIS173 3.0 67.4 1.0
NE2 H:HIS173 3.0 67.7 1.0
NE2 P:HIS173 3.0 67.7 1.0
HD21 O:LEU169 3.2 67.6 1.0
HD21 B:LEU169 3.3 67.8 1.0
HD13 H:LEU169 3.4 67.7 1.0
HD21 H:LEU169 3.4 67.7 1.0
HD22 P:LEU169 3.5 68.0 1.0
HE1 B:HIS173 3.5 67.4 1.0
HE1 P:HIS173 3.5 67.7 1.0
HE1 O:HIS173 3.5 67.4 1.0
HE1 H:HIS173 3.5 67.7 1.0
HD22 B:LEU169 3.5 67.8 1.0
HD22 O:LEU169 3.5 67.6 1.0
HD21 P:LEU169 3.5 68.0 1.0
HD22 H:LEU169 3.6 67.7 1.0
CE1 B:HIS173 3.6 67.4 1.0
CE1 O:HIS173 3.6 67.4 1.0
CE1 P:HIS173 3.6 67.7 1.0
CE1 H:HIS173 3.6 67.7 1.0
HD13 P:LEU169 3.8 68.0 1.0
CD2 O:LEU169 3.8 67.6 1.0
CD2 B:LEU169 3.8 67.8 1.0
HD13 B:LEU169 3.9 67.8 1.0
HD13 O:LEU169 3.9 67.6 1.0
CD2 P:LEU169 3.9 68.0 1.0
CD2 H:LEU169 4.0 67.7 1.0
CD2 B:HIS173 4.1 67.4 1.0
CD2 O:HIS173 4.1 67.4 1.0
CD2 H:HIS173 4.1 67.7 1.0
CD2 P:HIS173 4.1 67.7 1.0
HD11 B:LEU169 4.2 67.8 1.0
HD11 O:LEU169 4.2 67.6 1.0
CD1 H:LEU169 4.3 67.7 1.0
HD11 P:LEU169 4.3 68.0 1.0
HD2 B:HIS173 4.4 67.4 1.0
HD2 O:HIS173 4.4 67.4 1.0
HD2 H:HIS173 4.4 67.7 1.0
CD1 P:LEU169 4.4 68.0 1.0
HD2 P:HIS173 4.4 67.7 1.0
CD1 B:LEU169 4.4 67.8 1.0
CD1 O:LEU169 4.4 67.6 1.0
HD23 O:LEU169 4.5 67.6 1.0
HD11 H:LEU169 4.5 67.7 1.0
HD23 B:LEU169 4.5 67.8 1.0
HD23 P:LEU169 4.7 68.0 1.0
HD23 H:LEU169 4.7 67.7 1.0
CG H:LEU169 4.8 67.7 1.0
CG B:LEU169 4.8 67.8 1.0
CG O:LEU169 4.8 67.6 1.0
CG P:LEU169 4.8 68.0 1.0
ND1 B:HIS173 4.8 67.4 1.0
ND1 O:HIS173 4.8 67.4 1.0
ND1 P:HIS173 4.8 67.7 1.0
ND1 H:HIS173 4.8 67.7 1.0
HD12 H:LEU169 5.0 67.7 1.0

Iron binding site 3 out of 6 in 8tu7

Go back to Iron Binding Sites List in 8tu7
Iron binding site 3 out of 6 in the Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution


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 Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe201

b:73.2
occ:1.00
HE2 G:HIS173 2.2 67.4 1.0
HE2 C:HIS173 2.2 67.3 1.0
HE2 K:HIS173 2.2 67.5 1.0
HE2 T:HIS173 2.2 67.4 1.0
NE2 G:HIS173 3.0 67.4 1.0
NE2 C:HIS173 3.0 67.3 1.0
NE2 K:HIS173 3.0 67.5 1.0
NE2 T:HIS173 3.0 67.4 1.0
HD22 T:LEU169 3.2 67.7 1.0
HD21 C:LEU169 3.4 67.7 1.0
HD22 C:LEU169 3.4 67.7 1.0
HE1 K:HIS173 3.5 67.5 1.0
HE1 T:HIS173 3.5 67.4 1.0
HE1 G:HIS173 3.5 67.4 1.0
HE1 C:HIS173 3.5 67.3 1.0
HD22 K:LEU169 3.5 67.8 1.0
HD22 G:LEU169 3.5 67.8 1.0
HD13 G:LEU169 3.5 67.8 1.0
HD13 C:LEU169 3.5 67.7 1.0
HD21 G:LEU169 3.6 67.8 1.0
CE1 K:HIS173 3.6 67.5 1.0
CE1 G:HIS173 3.6 67.4 1.0
HD21 K:LEU169 3.6 67.8 1.0
CE1 C:HIS173 3.6 67.3 1.0
CE1 T:HIS173 3.6 67.4 1.0
HD21 T:LEU169 3.6 67.7 1.0
HD13 K:LEU169 3.6 67.8 1.0
CD2 T:LEU169 3.9 67.7 1.0
CD2 C:LEU169 3.9 67.7 1.0
CD2 G:LEU169 4.0 67.8 1.0
CD2 K:LEU169 4.0 67.8 1.0
CD2 G:HIS173 4.1 67.4 1.0
HD13 T:LEU169 4.1 67.7 1.0
CD2 C:HIS173 4.1 67.3 1.0
CD2 K:HIS173 4.1 67.5 1.0
CD2 T:HIS173 4.2 67.4 1.0
HD2 G:HIS173 4.4 67.4 1.0
CD1 G:LEU169 4.4 67.8 1.0
CD1 C:LEU169 4.4 67.7 1.0
HD2 C:HIS173 4.4 67.3 1.0
CD1 K:LEU169 4.4 67.8 1.0
HD2 K:HIS173 4.4 67.5 1.0
HD2 T:HIS173 4.4 67.4 1.0
HD11 K:LEU169 4.5 67.8 1.0
HD23 T:LEU169 4.5 67.7 1.0
HD23 C:LEU169 4.6 67.7 1.0
HD11 T:LEU169 4.6 67.7 1.0
HD11 G:LEU169 4.6 67.8 1.0
HD11 C:LEU169 4.6 67.7 1.0
CD1 T:LEU169 4.7 67.7 1.0
HD23 G:LEU169 4.7 67.8 1.0
HD23 K:LEU169 4.7 67.8 1.0
CG C:LEU169 4.8 67.7 1.0
CG G:LEU169 4.8 67.8 1.0
CG K:LEU169 4.8 67.8 1.0
ND1 G:HIS173 4.8 67.4 1.0
ND1 K:HIS173 4.8 67.5 1.0
ND1 C:HIS173 4.8 67.3 1.0
ND1 T:HIS173 4.8 67.4 1.0
CG T:LEU169 4.9 67.7 1.0
HB3 T:LEU169 5.0 67.7 1.0

Iron binding site 4 out of 6 in 8tu7

Go back to Iron Binding Sites List in 8tu7
Iron binding site 4 out of 6 in the Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution


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 Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe201

b:72.7
occ:1.00
HE2 D:HIS173 2.2 67.3 1.0
HE2 R:HIS173 2.2 67.3 1.0
HE2 L:HIS173 2.2 67.4 1.0
HE2 F:HIS173 2.2 67.5 1.0
NE2 D:HIS173 3.0 67.3 1.0
NE2 R:HIS173 3.0 67.3 1.0
NE2 L:HIS173 3.0 67.4 1.0
NE2 F:HIS173 3.0 67.5 1.0
HD22 F:LEU169 3.2 67.7 1.0
HD22 L:LEU169 3.2 67.8 1.0
HD21 R:LEU169 3.4 67.6 1.0
HD13 R:LEU169 3.4 67.6 1.0
HE1 F:HIS173 3.4 67.5 1.0
HE1 L:HIS173 3.5 67.4 1.0
HE1 R:HIS173 3.5 67.3 1.0
HD22 D:LEU169 3.5 67.7 1.0
HE1 D:HIS173 3.5 67.3 1.0
HD22 R:LEU169 3.5 67.6 1.0
HD21 L:LEU169 3.5 67.8 1.0
HD21 D:LEU169 3.5 67.7 1.0
CE1 D:HIS173 3.6 67.3 1.0
CE1 F:HIS173 3.6 67.5 1.0
CE1 R:HIS173 3.6 67.3 1.0
CE1 L:HIS173 3.6 67.4 1.0
HD21 F:LEU169 3.6 67.7 1.0
HD13 D:LEU169 3.7 67.7 1.0
CD2 L:LEU169 3.8 67.8 1.0
CD2 F:LEU169 3.9 67.7 1.0
CD2 R:LEU169 3.9 67.6 1.0
CD2 D:LEU169 4.0 67.7 1.0
CD2 D:HIS173 4.1 67.3 1.0
CD2 R:HIS173 4.1 67.3 1.0
HD13 L:LEU169 4.1 67.8 1.0
CD2 L:HIS173 4.1 67.4 1.0
CD2 F:HIS173 4.2 67.5 1.0
HD13 F:LEU169 4.2 67.7 1.0
CD1 R:LEU169 4.3 67.6 1.0
HD2 D:HIS173 4.4 67.3 1.0
HD2 R:HIS173 4.4 67.3 1.0
HD2 L:HIS173 4.4 67.4 1.0
HD2 F:HIS173 4.4 67.5 1.0
CD1 D:LEU169 4.4 67.7 1.0
HD23 L:LEU169 4.5 67.8 1.0
HD11 D:LEU169 4.5 67.7 1.0
HD23 F:LEU169 4.5 67.7 1.0
HD11 F:LEU169 4.6 67.7 1.0
HD11 L:LEU169 4.6 67.8 1.0
HD23 R:LEU169 4.6 67.6 1.0
HD11 R:LEU169 4.6 67.6 1.0
HD23 D:LEU169 4.7 67.7 1.0
CD1 L:LEU169 4.7 67.8 1.0
CD1 F:LEU169 4.7 67.7 1.0
CG R:LEU169 4.7 67.6 1.0
CG D:LEU169 4.8 67.7 1.0
ND1 D:HIS173 4.8 67.3 1.0
ND1 R:HIS173 4.8 67.3 1.0
ND1 L:HIS173 4.8 67.4 1.0
ND1 F:HIS173 4.8 67.5 1.0
CG L:LEU169 4.9 67.8 1.0
CG F:LEU169 4.9 67.7 1.0
HB3 F:LEU169 5.0 67.7 1.0
HD12 R:LEU169 5.0 67.6 1.0

Iron binding site 5 out of 6 in 8tu7

Go back to Iron Binding Sites List in 8tu7
Iron binding site 5 out of 6 in the Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution


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 Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Fe201

b:74.6
occ:1.00
HE2 N:HIS173 2.2 67.7 1.0
HE2 M:HIS173 2.2 67.4 1.0
HE2 I:HIS173 2.2 67.7 1.0
HE2 J:HIS173 2.2 67.5 1.0
NE2 N:HIS173 3.0 67.7 1.0
NE2 I:HIS173 3.0 67.7 1.0
NE2 M:HIS173 3.0 67.4 1.0
NE2 J:HIS173 3.0 67.5 1.0
HD22 J:LEU169 3.2 67.9 1.0
HD21 I:LEU169 3.3 67.9 1.0
HD21 N:LEU169 3.3 68.0 1.0
HD22 M:LEU169 3.4 67.9 1.0
HE1 I:HIS173 3.4 67.7 1.0
HD13 N:LEU169 3.4 68.0 1.0
HE1 N:HIS173 3.5 67.7 1.0
HD22 I:LEU169 3.5 67.9 1.0
HE1 J:HIS173 3.5 67.5 1.0
HE1 M:HIS173 3.5 67.4 1.0
HD21 M:LEU169 3.5 67.9 1.0
HD22 N:LEU169 3.5 68.0 1.0
CE1 I:HIS173 3.6 67.7 1.0
CE1 N:HIS173 3.6 67.7 1.0
CE1 M:HIS173 3.6 67.4 1.0
HD21 J:LEU169 3.6 67.9 1.0
CE1 J:HIS173 3.6 67.5 1.0
HD13 M:LEU169 3.8 67.9 1.0
CD2 I:LEU169 3.8 67.9 1.0
CD2 J:LEU169 3.8 67.9 1.0
HD13 I:LEU169 3.9 67.9 1.0
CD2 N:LEU169 3.9 68.0 1.0
CD2 M:LEU169 3.9 67.9 1.0
CD2 N:HIS173 4.1 67.7 1.0
CD2 M:HIS173 4.1 67.4 1.0
CD2 I:HIS173 4.2 67.7 1.0
CD2 J:HIS173 4.2 67.5 1.0
HD13 J:LEU169 4.2 67.9 1.0
HD11 I:LEU169 4.3 67.9 1.0
CD1 N:LEU169 4.3 68.0 1.0
HD11 M:LEU169 4.4 67.9 1.0
HD2 N:HIS173 4.4 67.7 1.0
HD2 M:HIS173 4.4 67.4 1.0
HD2 J:HIS173 4.4 67.5 1.0
HD2 I:HIS173 4.4 67.7 1.0
CD1 I:LEU169 4.4 67.9 1.0
HD23 J:LEU169 4.5 67.9 1.0
CD1 M:LEU169 4.5 67.9 1.0
HD23 I:LEU169 4.5 67.9 1.0
HD11 J:LEU169 4.6 67.9 1.0
HD23 N:LEU169 4.6 68.0 1.0
HD11 N:LEU169 4.7 68.0 1.0
HD23 M:LEU169 4.7 67.9 1.0
CD1 J:LEU169 4.7 67.9 1.0
CG N:LEU169 4.7 68.0 1.0
CG I:LEU169 4.8 67.9 1.0
ND1 I:HIS173 4.8 67.7 1.0
CG M:LEU169 4.8 67.9 1.0
ND1 N:HIS173 4.8 67.7 1.0
ND1 M:HIS173 4.9 67.4 1.0
ND1 J:HIS173 4.9 67.5 1.0
CG J:LEU169 4.9 67.9 1.0
HB3 J:LEU169 5.0 67.9 1.0

Iron binding site 6 out of 6 in 8tu7

Go back to Iron Binding Sites List in 8tu7
Iron binding site 6 out of 6 in the Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution


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 Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
Q:Fe201

b:73.8
occ:1.00
HE2 S:HIS173 2.2 67.6 1.0
HE2 X:HIS173 2.2 67.6 1.0
HE2 Q:HIS173 2.2 67.7 1.0
HE2 U:HIS173 2.2 67.6 1.0
NE2 X:HIS173 3.0 67.6 1.0
NE2 Q:HIS173 3.0 67.7 1.0
NE2 S:HIS173 3.0 67.6 1.0
NE2 U:HIS173 3.0 67.6 1.0
HD21 S:LEU169 3.3 67.8 1.0
HD21 U:LEU169 3.3 67.9 1.0
HD13 Q:LEU169 3.4 67.9 1.0
HD21 Q:LEU169 3.4 67.9 1.0
HE1 X:HIS173 3.5 67.6 1.0
HD22 U:LEU169 3.5 67.9 1.0
HD22 X:LEU169 3.5 68.0 1.0
HD22 S:LEU169 3.5 67.8 1.0
HE1 Q:HIS173 3.5 67.7 1.0
HE1 U:HIS173 3.5 67.6 1.0
HE1 S:HIS173 3.5 67.6 1.0
HD21 X:LEU169 3.6 68.0 1.0
HD22 Q:LEU169 3.6 67.9 1.0
CE1 X:HIS173 3.6 67.6 1.0
CE1 Q:HIS173 3.6 67.7 1.0
CE1 S:HIS173 3.6 67.6 1.0
CE1 U:HIS173 3.6 67.6 1.0
HD13 X:LEU169 3.7 68.0 1.0
CD2 S:LEU169 3.8 67.8 1.0
CD2 U:LEU169 3.8 67.9 1.0
HD11 U:LEU169 3.8 67.9 1.0
HD13 S:LEU169 3.9 67.8 1.0
CD2 Q:LEU169 4.0 67.9 1.0
CD2 X:LEU169 4.0 68.0 1.0
CD2 X:HIS173 4.1 67.6 1.0
CD2 S:HIS173 4.1 67.6 1.0
CD2 Q:HIS173 4.1 67.7 1.0
CD2 U:HIS173 4.1 67.6 1.0
HD13 U:LEU169 4.2 67.9 1.0
HD11 S:LEU169 4.2 67.8 1.0
CD1 Q:LEU169 4.3 67.9 1.0
HD11 X:LEU169 4.4 68.0 1.0
HD2 S:HIS173 4.4 67.6 1.0
HD2 X:HIS173 4.4 67.6 1.0
CD1 U:LEU169 4.4 67.9 1.0
HD2 Q:HIS173 4.4 67.7 1.0
HD2 U:HIS173 4.4 67.6 1.0
CD1 X:LEU169 4.4 68.0 1.0
CD1 S:LEU169 4.4 67.8 1.0
HD23 S:LEU169 4.5 67.8 1.0
HD23 U:LEU169 4.5 67.9 1.0
HD11 Q:LEU169 4.6 67.9 1.0
HD23 Q:LEU169 4.7 67.9 1.0
HD23 X:LEU169 4.7 68.0 1.0
CG U:LEU169 4.7 67.9 1.0
CG S:LEU169 4.8 67.8 1.0
CG Q:LEU169 4.8 67.9 1.0
CG X:LEU169 4.8 68.0 1.0
ND1 X:HIS173 4.8 67.6 1.0
ND1 Q:HIS173 4.8 67.7 1.0
ND1 S:HIS173 4.9 67.6 1.0
ND1 U:HIS173 4.9 67.6 1.0
HD12 Q:LEU169 5.0 67.9 1.0

Reference:

L.Jia, E.A.Ruben, S.K.Olsen, E.V.Wasmuth. Cryo-Em Structure of Apoferritin Collected By Epu on Glacios at 2.5 Angstrom Resolution To Be Published.
Page generated: Sat Feb 8 18:43:09 2025

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