Iron in PDB 6s61: Apoferritin From Mouse at 1.84 Angstrom Resolution

All present enzymatic activity of Apoferritin From Mouse at 1.84 Angstrom Resolution:
1.16.3.1;

The structure of Apoferritin From Mouse at 1.84 Angstrom Resolution also contains other interesting chemical elements:

Zinc

(Zn)

24 atoms

The binding sites of Iron atom in the Apoferritin From Mouse at 1.84 Angstrom Resolution (pdb code 6s61). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 6 binding sites of Iron where determined in the Apoferritin From Mouse at 1.84 Angstrom Resolution, PDB code: 6s61:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6;

Iron binding site 1 out of 6 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:30.0 occ:1.00 HE2 W:HIS173 2.3 4.3 1.0 HE2 A:HIS173 2.3 4.3 1.0 HE2 V:HIS173 2.3 4.3 1.0 HE2 E:HIS173 2.3 4.3 1.0 NE2 V:HIS173 3.1 4.3 1.0 NE2 W:HIS173 3.1 4.3 1.0 NE2 A:HIS173 3.1 4.3 1.0 NE2 E:HIS173 3.1 4.3 1.0 HD22 A:LEU169 3.3 4.1 1.0 HD22 E:LEU169 3.3 4.1 1.0 HD22 V:LEU169 3.3 4.1 1.0 HD22 W:LEU169 3.3 4.1 1.0 HE1 A:HIS173 3.6 4.3 1.0 HE1 V:HIS173 3.6 4.3 1.0 HE1 W:HIS173 3.6 4.3 1.0 HE1 E:HIS173 3.6 4.3 1.0 CE1 W:HIS173 3.7 4.3 1.0 CE1 A:HIS173 3.7 4.3 1.0 CE1 V:HIS173 3.7 4.3 1.0 CE1 E:HIS173 3.7 4.3 1.0 HD21 A:LEU169 4.0 4.1 1.0 HD21 W:LEU169 4.0 4.1 1.0 HD21 E:LEU169 4.0 4.1 1.0 HD21 V:LEU169 4.0 4.1 1.0 CD2 A:LEU169 4.1 4.1 1.0 CD2 E:LEU169 4.1 4.1 1.0 CD2 V:LEU169 4.1 4.1 1.0 CD2 W:LEU169 4.1 4.1 1.0 HD13 A:LEU169 4.2 4.1 1.0 HD13 E:LEU169 4.2 4.1 1.0 HD13 V:LEU169 4.2 4.1 1.0 HD13 W:LEU169 4.2 4.1 1.0 CD2 A:HIS173 4.3 4.3 1.0 CD2 W:HIS173 4.3 4.3 1.0 CD2 E:HIS173 4.3 4.3 1.0 CD2 V:HIS173 4.3 4.3 1.0 HD2 W:HIS173 4.5 4.3 1.0 HD2 A:HIS173 4.5 4.3 1.0 HD2 E:HIS173 4.5 4.3 1.0 HD2 V:HIS173 4.5 4.3 1.0 HD23 A:LEU169 4.7 4.1 1.0 HD23 W:LEU169 4.7 4.1 1.0 HD23 E:LEU169 4.7 4.1 1.0 HD23 V:LEU169 4.7 4.1 1.0 CD1 A:LEU169 4.9 4.1 1.0 CD1 W:LEU169 4.9 4.1 1.0 CD1 E:LEU169 4.9 4.1 1.0 CD1 V:LEU169 4.9 4.1 1.0 ND1 A:HIS173 5.0 4.3 1.0 ND1 W:HIS173 5.0 4.3 1.0 ND1 E:HIS173 5.0 4.3 1.0 ND1 V:HIS173 5.0 4.3 1.0

Iron binding site 2 out of 6 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe201 b:30.0 occ:1.00 HE2 B:HIS173 2.3 4.3 1.0 HE2 P:HIS173 2.3 4.3 1.0 HE2 H:HIS173 2.3 4.3 1.0 HE2 O:HIS173 2.3 4.3 1.0 NE2 H:HIS173 3.1 4.3 1.0 NE2 P:HIS173 3.1 4.3 1.0 NE2 B:HIS173 3.1 4.3 1.0 NE2 O:HIS173 3.1 4.3 1.0 HD22 B:LEU169 3.3 4.1 1.0 HD22 O:LEU169 3.3 4.1 1.0 HD22 H:LEU169 3.3 4.1 1.0 HD22 P:LEU169 3.3 4.1 1.0 HE1 B:HIS173 3.6 4.3 1.0 HE1 H:HIS173 3.6 4.3 1.0 HE1 P:HIS173 3.6 4.3 1.0 HE1 O:HIS173 3.6 4.3 1.0 CE1 P:HIS173 3.7 4.3 1.0 CE1 B:HIS173 3.7 4.3 1.0 CE1 H:HIS173 3.7 4.3 1.0 CE1 O:HIS173 3.7 4.3 1.0 HD21 B:LEU169 4.0 4.1 1.0 HD21 P:LEU169 4.0 4.1 1.0 HD21 H:LEU169 4.0 4.1 1.0 HD21 O:LEU169 4.0 4.1 1.0 CD2 B:LEU169 4.1 4.1 1.0 CD2 O:LEU169 4.1 4.1 1.0 CD2 H:LEU169 4.1 4.1 1.0 CD2 P:LEU169 4.1 4.1 1.0 HD13 B:LEU169 4.2 4.1 1.0 HD13 H:LEU169 4.2 4.1 1.0 HD13 O:LEU169 4.2 4.1 1.0 HD13 P:LEU169 4.2 4.1 1.0 CD2 B:HIS173 4.3 4.3 1.0 CD2 P:HIS173 4.3 4.3 1.0 CD2 H:HIS173 4.3 4.3 1.0 CD2 O:HIS173 4.3 4.3 1.0 HD2 P:HIS173 4.5 4.3 1.0 HD2 B:HIS173 4.5 4.3 1.0 HD2 H:HIS173 4.5 4.3 1.0 HD2 O:HIS173 4.5 4.3 1.0 HD23 B:LEU169 4.7 4.1 1.0 HD23 P:LEU169 4.7 4.1 1.0 HD23 H:LEU169 4.7 4.1 1.0 HD23 O:LEU169 4.7 4.1 1.0 CD1 B:LEU169 4.9 4.1 1.0 CD1 P:LEU169 4.9 4.1 1.0 CD1 H:LEU169 4.9 4.1 1.0 CD1 O:LEU169 4.9 4.1 1.0 ND1 B:HIS173 5.0 4.3 1.0 ND1 P:HIS173 5.0 4.3 1.0 ND1 H:HIS173 5.0 4.3 1.0 ND1 O:HIS173 5.0 4.3 1.0

Iron binding site 3 out of 6 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe201 b:30.0 occ:1.00 HE2 K:HIS173 2.3 4.3 1.0 HE2 C:HIS173 2.3 4.3 1.0 HE2 G:HIS173 2.3 4.3 1.0 HE2 T:HIS173 2.3 4.3 1.0 NE2 G:HIS173 3.1 4.3 1.0 NE2 K:HIS173 3.1 4.3 1.0 NE2 C:HIS173 3.1 4.3 1.0 NE2 T:HIS173 3.1 4.3 1.0 HD22 C:LEU169 3.3 4.1 1.0 HD22 T:LEU169 3.3 4.1 1.0 HD22 G:LEU169 3.3 4.1 1.0 HD22 K:LEU169 3.3 4.1 1.0 HE1 C:HIS173 3.6 4.3 1.0 HE1 G:HIS173 3.6 4.3 1.0 HE1 K:HIS173 3.6 4.3 1.0 HE1 T:HIS173 3.6 4.3 1.0 CE1 C:HIS173 3.7 4.3 1.0 CE1 K:HIS173 3.7 4.3 1.0 CE1 G:HIS173 3.7 4.3 1.0 CE1 T:HIS173 3.7 4.3 1.0 HD21 C:LEU169 4.0 4.1 1.0 HD21 K:LEU169 4.0 4.1 1.0 HD21 T:LEU169 4.0 4.1 1.0 HD21 G:LEU169 4.0 4.1 1.0 CD2 C:LEU169 4.1 4.1 1.0 CD2 G:LEU169 4.1 4.1 1.0 CD2 K:LEU169 4.1 4.1 1.0 CD2 T:LEU169 4.1 4.1 1.0 HD13 C:LEU169 4.2 4.1 1.0 HD13 G:LEU169 4.2 4.1 1.0 HD13 K:LEU169 4.2 4.1 1.0 HD13 T:LEU169 4.2 4.1 1.0 CD2 C:HIS173 4.3 4.3 1.0 CD2 K:HIS173 4.3 4.3 1.0 CD2 G:HIS173 4.3 4.3 1.0 CD2 T:HIS173 4.3 4.3 1.0 HD2 K:HIS173 4.5 4.3 1.0 HD2 C:HIS173 4.5 4.3 1.0 HD2 G:HIS173 4.5 4.3 1.0 HD2 T:HIS173 4.5 4.3 1.0 HD23 C:LEU169 4.7 4.1 1.0 HD23 K:LEU169 4.7 4.1 1.0 HD23 T:LEU169 4.7 4.1 1.0 HD23 G:LEU169 4.7 4.1 1.0 CD1 C:LEU169 4.9 4.1 1.0 CD1 K:LEU169 4.9 4.1 1.0 CD1 G:LEU169 4.9 4.1 1.0 CD1 T:LEU169 4.9 4.1 1.0 ND1 C:HIS173 5.0 4.3 1.0 ND1 K:HIS173 5.0 4.3 1.0 ND1 G:HIS173 5.0 4.3 1.0 ND1 T:HIS173 5.0 4.3 1.0

Iron binding site 4 out of 6 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ D:Fe201 b:30.0 occ:1.00 HE2 D:HIS173 2.3 4.3 1.0 HE2 R:HIS173 2.3 4.3 1.0 HE2 L:HIS173 2.3 4.3 1.0 HE2 F:HIS173 2.3 4.3 1.0 NE2 D:HIS173 3.1 4.3 1.0 NE2 L:HIS173 3.1 4.3 1.0 NE2 F:HIS173 3.1 4.3 1.0 NE2 R:HIS173 3.1 4.3 1.0 HD22 F:LEU169 3.3 4.1 1.0 HD22 R:LEU169 3.3 4.1 1.0 HD22 D:LEU169 3.3 4.1 1.0 HD22 L:LEU169 3.3 4.1 1.0 HE1 D:HIS173 3.6 4.3 1.0 HE1 L:HIS173 3.6 4.3 1.0 HE1 R:HIS173 3.6 4.3 1.0 HE1 F:HIS173 3.6 4.3 1.0 CE1 D:HIS173 3.7 4.3 1.0 CE1 R:HIS173 3.7 4.3 1.0 CE1 F:HIS173 3.7 4.3 1.0 CE1 L:HIS173 3.7 4.3 1.0 HD21 R:LEU169 4.0 4.1 1.0 HD21 D:LEU169 4.0 4.1 1.0 HD21 F:LEU169 4.0 4.1 1.0 HD21 L:LEU169 4.0 4.1 1.0 CD2 D:LEU169 4.1 4.1 1.0 CD2 F:LEU169 4.1 4.1 1.0 CD2 L:LEU169 4.1 4.1 1.0 CD2 R:LEU169 4.1 4.1 1.0 HD13 D:LEU169 4.2 4.1 1.0 HD13 F:LEU169 4.2 4.1 1.0 HD13 L:LEU169 4.2 4.1 1.0 HD13 R:LEU169 4.2 4.1 1.0 CD2 D:HIS173 4.3 4.3 1.0 CD2 R:HIS173 4.3 4.3 1.0 CD2 F:HIS173 4.3 4.3 1.0 CD2 L:HIS173 4.3 4.3 1.0 HD2 D:HIS173 4.5 4.3 1.0 HD2 R:HIS173 4.5 4.3 1.0 HD2 F:HIS173 4.5 4.3 1.0 HD2 L:HIS173 4.5 4.3 1.0 HD23 R:LEU169 4.7 4.1 1.0 HD23 D:LEU169 4.7 4.1 1.0 HD23 F:LEU169 4.7 4.1 1.0 HD23 L:LEU169 4.7 4.1 1.0 CD1 D:LEU169 4.9 4.1 1.0 CD1 R:LEU169 4.9 4.1 1.0 CD1 F:LEU169 4.9 4.1 1.0 CD1 L:LEU169 4.9 4.1 1.0 ND1 D:HIS173 5.0 4.3 1.0 ND1 R:HIS173 5.0 4.3 1.0 ND1 F:HIS173 5.0 4.3 1.0 ND1 L:HIS173 5.0 4.3 1.0

Iron binding site 5 out of 6 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ I:Fe201 b:30.0 occ:1.00 HE2 I:HIS173 2.3 4.3 1.0 HE2 M:HIS173 2.3 4.3 1.0 HE2 N:HIS173 2.3 4.3 1.0 HE2 J:HIS173 2.3 4.3 1.0 NE2 I:HIS173 3.1 4.3 1.0 NE2 M:HIS173 3.1 4.3 1.0 NE2 J:HIS173 3.1 4.3 1.0 NE2 N:HIS173 3.1 4.3 1.0 HD22 J:LEU169 3.3 4.1 1.0 HD22 N:LEU169 3.3 4.1 1.0 HD22 I:LEU169 3.3 4.1 1.0 HD22 M:LEU169 3.3 4.1 1.0 HE1 I:HIS173 3.6 4.3 1.0 HE1 M:HIS173 3.6 4.3 1.0 HE1 N:HIS173 3.6 4.3 1.0 HE1 J:HIS173 3.6 4.3 1.0 CE1 I:HIS173 3.7 4.3 1.0 CE1 N:HIS173 3.7 4.3 1.0 CE1 J:HIS173 3.7 4.3 1.0 CE1 M:HIS173 3.7 4.3 1.0 HD21 N:LEU169 4.0 4.1 1.0 HD21 I:LEU169 4.0 4.1 1.0 HD21 J:LEU169 4.0 4.1 1.0 HD21 M:LEU169 4.0 4.1 1.0 CD2 I:LEU169 4.1 4.1 1.0 CD2 J:LEU169 4.1 4.1 1.0 CD2 M:LEU169 4.1 4.1 1.0 CD2 N:LEU169 4.1 4.1 1.0 HD13 I:LEU169 4.2 4.1 1.0 HD13 J:LEU169 4.2 4.1 1.0 HD13 M:LEU169 4.2 4.1 1.0 HD13 N:LEU169 4.2 4.1 1.0 CD2 I:HIS173 4.3 4.3 1.0 CD2 N:HIS173 4.3 4.3 1.0 CD2 J:HIS173 4.3 4.3 1.0 CD2 M:HIS173 4.3 4.3 1.0 HD2 I:HIS173 4.5 4.3 1.0 HD2 N:HIS173 4.5 4.3 1.0 HD2 J:HIS173 4.5 4.3 1.0 HD2 M:HIS173 4.5 4.3 1.0 HD23 N:LEU169 4.7 4.1 1.0 HD23 I:LEU169 4.7 4.1 1.0 HD23 J:LEU169 4.7 4.1 1.0 HD23 M:LEU169 4.7 4.1 1.0 CD1 I:LEU169 4.9 4.1 1.0 CD1 N:LEU169 4.9 4.1 1.0 CD1 J:LEU169 4.9 4.1 1.0 CD1 M:LEU169 4.9 4.1 1.0 ND1 I:HIS173 5.0 4.3 1.0 ND1 N:HIS173 5.0 4.3 1.0 ND1 J:HIS173 5.0 4.3 1.0 ND1 M:HIS173 5.0 4.3 1.0

Iron binding site 6 out of 6 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ Q:Fe201 b:30.0 occ:1.00 HE2 Q:HIS173 2.3 4.3 1.0 HE2 U:HIS173 2.3 4.3 1.0 HE2 X:HIS173 2.3 4.3 1.0 HE2 S:HIS173 2.3 4.3 1.0 NE2 Q:HIS173 3.1 4.3 1.0 NE2 U:HIS173 3.1 4.3 1.0 NE2 S:HIS173 3.1 4.3 1.0 NE2 X:HIS173 3.1 4.3 1.0 HD22 S:LEU169 3.3 4.1 1.0 HD22 X:LEU169 3.3 4.1 1.0 HD22 Q:LEU169 3.3 4.1 1.0 HD22 U:LEU169 3.3 4.1 1.0 HE1 Q:HIS173 3.6 4.3 1.0 HE1 U:HIS173 3.6 4.3 1.0 HE1 X:HIS173 3.6 4.3 1.0 HE1 S:HIS173 3.6 4.3 1.0 CE1 Q:HIS173 3.7 4.3 1.0 CE1 U:HIS173 3.7 4.3 1.0 CE1 X:HIS173 3.7 4.3 1.0 CE1 S:HIS173 3.7 4.3 1.0 HD21 Q:LEU169 4.0 4.1 1.0 HD21 X:LEU169 4.0 4.1 1.0 HD21 S:LEU169 4.0 4.1 1.0 HD21 U:LEU169 4.0 4.1 1.0 CD2 S:LEU169 4.1 4.1 1.0 CD2 X:LEU169 4.1 4.1 1.0 CD2 Q:LEU169 4.1 4.1 1.0 CD2 U:LEU169 4.1 4.1 1.0 HD13 Q:LEU169 4.2 4.1 1.0 HD13 S:LEU169 4.2 4.1 1.0 HD13 U:LEU169 4.2 4.1 1.0 HD13 X:LEU169 4.2 4.1 1.0 CD2 Q:HIS173 4.3 4.3 1.0 CD2 X:HIS173 4.3 4.3 1.0 CD2 S:HIS173 4.3 4.3 1.0 CD2 U:HIS173 4.3 4.3 1.0 HD2 Q:HIS173 4.5 4.3 1.0 HD2 X:HIS173 4.5 4.3 1.0 HD2 S:HIS173 4.5 4.3 1.0 HD2 U:HIS173 4.5 4.3 1.0 HD23 X:LEU169 4.7 4.1 1.0 HD23 Q:LEU169 4.7 4.1 1.0 HD23 S:LEU169 4.7 4.1 1.0 HD23 U:LEU169 4.7 4.1 1.0 CD1 Q:LEU169 4.9 4.1 1.0 CD1 X:LEU169 4.9 4.1 1.0 CD1 S:LEU169 4.9 4.1 1.0 CD1 U:LEU169 4.9 4.1 1.0 ND1 Q:HIS173 5.0 4.3 1.0 ND1 X:HIS173 5.0 4.3 1.0 ND1 S:HIS173 5.0 4.3 1.0 ND1 U:HIS173 5.0 4.3 1.0

J.Vonck, D.J.Mills, O.Pfeil-Gardiner. To Be Published Later To Be Published.