Sodium in PDB 6z6u: 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope

All present enzymatic activity of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope:
1.16.3.1;

The structure of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 24;

Binding sites:

The binding sites of Sodium atom in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope (pdb code 6z6u). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 24 binding sites of Sodium where determined in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope, PDB code: 6z6u:
Jump to Sodium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Sodium binding site 1 out of 24 in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope within 5.0Å range: probe atom residue distance (Å) B Occ A:Na500 b:37.2 occ:1.00 HD1 A:HIS65 1.6 37.4 0.0 OE1 A:GLU27 2.0 37.9 1.0 O A:HOH610 2.1 41.3 1.0 OE1 A:GLU62 2.2 45.1 1.0 ND1 A:HIS65 2.4 37.4 1.0 CD A:GLU62 2.8 38.4 1.0 OE2 A:GLU62 2.9 56.2 1.0 CD A:GLU27 2.9 32.6 1.0 HB2 A:HIS65 3.3 23.4 1.0 OE2 A:GLU27 3.3 33.4 1.0 CE1 A:HIS65 3.4 45.4 1.0 HG12 A:VAL110 3.4 25.6 1.0 CG A:HIS65 3.4 29.7 1.0 HB3 A:HIS65 3.5 23.4 1.0 HE1 A:HIS65 3.6 45.4 1.0 HA A:GLU62 3.6 19.9 1.0 CB A:HIS65 3.7 23.4 1.0 OE1 A:GLN141 3.9 37.9 1.0 O A:HOH614 4.0 42.0 1.0 CG A:GLU62 4.2 26.1 1.0 CG A:GLU27 4.2 27.2 1.0 HB3 A:GLU27 4.3 20.8 1.0 CG1 A:VAL110 4.3 25.6 1.0 HB3 A:GLU62 4.5 21.8 1.0 HD2 A:TYR137 4.5 24.7 1.0 CA A:GLU62 4.5 19.9 1.0 HA A:GLU27 4.5 17.7 1.0 NE2 A:HIS65 4.5 43.1 1.0 CD2 A:HIS65 4.6 33.9 1.0 HG11 A:VAL110 4.6 25.6 1.0 HG3 A:GLU27 4.6 27.2 1.0 HE2 A:TYR137 4.6 23.4 1.0 HG13 A:VAL110 4.6 25.6 1.0 CB A:GLU62 4.6 21.8 1.0 HG2 A:GLU62 4.7 26.1 1.0 HG3 A:GLU62 4.7 26.1 1.0 CB A:GLU27 4.7 20.8 1.0 CD A:GLN141 4.8 29.0 1.0 HG22 A:VAL110 4.8 24.1 1.0 HG2 A:GLU27 4.9 27.2 1.0 HD12 A:LEU114 4.9 26.9 1.0 HE21 A:GLN141 5.0 33.2 0.0 OE1 A:GLU107 5.0 45.3 1.0 O A:GLU62 5.0 19.6 1.0

Sodium binding site 2 out of 24 in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope within 5.0Å range: probe atom residue distance (Å) B Occ K:Na500 b:37.2 occ:1.00 HD1 K:HIS65 1.6 37.4 0.0 OE1 K:GLU27 2.0 37.9 1.0 O K:HOH610 2.1 41.3 1.0 OE1 K:GLU62 2.2 45.1 1.0 ND1 K:HIS65 2.4 37.4 1.0 CD K:GLU62 2.8 38.4 1.0 OE2 K:GLU62 2.9 56.2 1.0 CD K:GLU27 2.9 32.6 1.0 HB2 K:HIS65 3.3 23.4 1.0 OE2 K:GLU27 3.3 33.4 1.0 CE1 K:HIS65 3.4 45.4 1.0 HG12 K:VAL110 3.4 25.6 1.0 CG K:HIS65 3.4 29.7 1.0 HB3 K:HIS65 3.5 23.4 1.0 HE1 K:HIS65 3.6 45.4 1.0 HA K:GLU62 3.6 19.9 1.0 CB K:HIS65 3.6 23.4 1.0 OE1 K:GLN141 3.9 37.9 1.0 O K:HOH614 4.0 42.0 1.0 CG K:GLU62 4.2 26.1 1.0 CG K:GLU27 4.2 27.2 1.0 HB3 K:GLU27 4.3 20.8 1.0 CG1 K:VAL110 4.3 25.6 1.0 HB3 K:GLU62 4.5 21.8 1.0 HD2 K:TYR137 4.5 24.7 1.0 CA K:GLU62 4.5 19.9 1.0 HA K:GLU27 4.5 17.7 1.0 NE2 K:HIS65 4.5 43.1 1.0 CD2 K:HIS65 4.6 33.9 1.0 HG11 K:VAL110 4.6 25.6 1.0 HG3 K:GLU27 4.6 27.2 1.0 HE2 K:TYR137 4.6 23.4 1.0 HG13 K:VAL110 4.6 25.6 1.0 CB K:GLU62 4.6 21.8 1.0 HG2 K:GLU62 4.7 26.1 1.0 HG3 K:GLU62 4.7 26.1 1.0 CB K:GLU27 4.7 20.8 1.0 CD K:GLN141 4.8 29.0 1.0 HG22 K:VAL110 4.8 24.1 1.0 HG2 K:GLU27 4.9 27.2 1.0 HD12 K:LEU114 4.9 26.9 1.0 HE21 K:GLN141 5.0 33.2 0.0 OE1 K:GLU107 5.0 45.3 1.0 O K:GLU62 5.0 19.6 1.0

Sodium binding site 3 out of 24 in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope within 5.0Å range: probe atom residue distance (Å) B Occ a:Na201 b:37.2 occ:1.00 HD1 a:HIS65 1.6 37.4 0.0 OE1 a:GLU27 2.0 37.9 1.0 O a:HOH610 2.1 41.3 1.0 OE1 a:GLU62 2.2 45.1 1.0 ND1 a:HIS65 2.4 37.4 1.0 CD a:GLU62 2.8 38.4 1.0 OE2 a:GLU62 2.9 56.2 1.0 CD a:GLU27 2.9 32.6 1.0 HB2 a:HIS65 3.3 23.4 1.0 OE2 a:GLU27 3.3 33.4 1.0 CE1 a:HIS65 3.4 45.4 1.0 HG12 a:VAL110 3.4 25.6 1.0 CG a:HIS65 3.4 29.7 1.0 HB3 a:HIS65 3.5 23.4 1.0 HE1 a:HIS65 3.6 45.4 1.0 HA a:GLU62 3.6 19.9 1.0 CB a:HIS65 3.7 23.4 1.0 OE1 a:GLN141 3.9 37.9 1.0 O a:HOH613 4.0 42.0 1.0 CG a:GLU62 4.2 26.1 1.0 CG a:GLU27 4.2 27.2 1.0 HB3 a:GLU27 4.3 20.8 1.0 CG1 a:VAL110 4.3 25.6 1.0 HB3 a:GLU62 4.5 21.8 1.0 HD2 a:TYR137 4.5 24.7 1.0 CA a:GLU62 4.5 19.9 1.0 HA a:GLU27 4.5 17.7 1.0 NE2 a:HIS65 4.5 43.1 1.0 CD2 a:HIS65 4.6 33.9 1.0 HG11 a:VAL110 4.6 25.6 1.0 HG3 a:GLU27 4.6 27.2 1.0 HE2 a:TYR137 4.6 23.4 1.0 HG13 a:VAL110 4.6 25.6 1.0 CB a:GLU62 4.6 21.8 1.0 HG2 a:GLU62 4.7 26.1 1.0 HG3 a:GLU62 4.7 26.1 1.0 CB a:GLU27 4.7 20.8 1.0 CD a:GLN141 4.8 29.0 1.0 HG22 a:VAL110 4.8 24.1 1.0 HG2 a:GLU27 4.9 27.2 1.0 HD12 a:LEU114 4.9 26.9 1.0 HE21 a:GLN141 5.0 33.2 0.0 OE1 a:GLU107 5.0 45.3 1.0 O a:GLU62 5.0 19.6 1.0

Sodium binding site 4 out of 24 in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 4 of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope within 5.0Å range: probe atom residue distance (Å) B Occ B:Na500 b:37.2 occ:1.00 HD1 B:HIS65 1.6 37.4 0.0 OE1 B:GLU27 2.0 37.9 1.0 O B:HOH610 2.1 41.3 1.0 OE1 B:GLU62 2.2 45.1 1.0 ND1 B:HIS65 2.4 37.4 1.0 CD B:GLU62 2.8 38.4 1.0 OE2 B:GLU62 2.9 56.2 1.0 CD B:GLU27 2.9 32.6 1.0 HB2 B:HIS65 3.3 23.4 1.0 OE2 B:GLU27 3.3 33.4 1.0 CE1 B:HIS65 3.4 45.4 1.0 HG12 B:VAL110 3.4 25.6 1.0 CG B:HIS65 3.4 29.7 1.0 HB3 B:HIS65 3.5 23.4 1.0 HE1 B:HIS65 3.6 45.4 1.0 HA B:GLU62 3.6 19.9 1.0 CB B:HIS65 3.7 23.4 1.0 OE1 B:GLN141 3.9 37.9 1.0 O B:HOH615 4.0 42.1 1.0 CG B:GLU62 4.2 26.1 1.0 CG B:GLU27 4.2 27.2 1.0 HB3 B:GLU27 4.3 20.8 1.0 CG1 B:VAL110 4.3 25.6 1.0 HB3 B:GLU62 4.5 21.8 1.0 HD2 B:TYR137 4.5 24.7 1.0 CA B:GLU62 4.5 19.9 1.0 HA B:GLU27 4.5 17.7 1.0 NE2 B:HIS65 4.5 43.1 1.0 CD2 B:HIS65 4.6 33.9 1.0 HG11 B:VAL110 4.6 25.6 1.0 HG3 B:GLU27 4.6 27.2 1.0 HE2 B:TYR137 4.6 23.4 1.0 HG13 B:VAL110 4.6 25.6 1.0 CB B:GLU62 4.6 21.8 1.0 HG2 B:GLU62 4.7 26.1 1.0 HG3 B:GLU62 4.7 26.1 1.0 CB B:GLU27 4.7 20.8 1.0 CD B:GLN141 4.8 29.0 1.0 HG22 B:VAL110 4.8 24.1 1.0 HG2 B:GLU27 4.9 27.2 1.0 HD12 B:LEU114 4.9 26.9 1.0 HE21 B:GLN141 5.0 33.2 0.0 OE1 B:GLU107 5.0 45.3 1.0 O B:GLU62 5.0 19.6 1.0

Sodium binding site 5 out of 24 in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 5 of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope within 5.0Å range: probe atom residue distance (Å) B Occ E:Na500 b:37.2 occ:1.00 HD1 E:HIS65 1.6 37.4 0.0 OE1 E:GLU27 2.0 37.9 1.0 O E:HOH610 2.1 41.3 1.0 OE1 E:GLU62 2.2 45.1 1.0 ND1 E:HIS65 2.4 37.4 1.0 CD E:GLU62 2.8 38.4 1.0 OE2 E:GLU62 2.9 56.2 1.0 CD E:GLU27 2.9 32.6 1.0 HB2 E:HIS65 3.3 23.4 1.0 OE2 E:GLU27 3.3 33.4 1.0 CE1 E:HIS65 3.4 45.4 1.0 HG12 E:VAL110 3.4 25.6 1.0 CG E:HIS65 3.4 29.7 1.0 HB3 E:HIS65 3.5 23.4 1.0 HE1 E:HIS65 3.6 45.4 1.0 HA E:GLU62 3.6 19.9 1.0 CB E:HIS65 3.7 23.4 1.0 OE1 E:GLN141 3.9 37.9 1.0 O E:HOH616 4.0 42.1 1.0 CG E:GLU62 4.2 26.1 1.0 CG E:GLU27 4.2 27.2 1.0 HB3 E:GLU27 4.3 20.8 1.0 CG1 E:VAL110 4.3 25.6 1.0 HB3 E:GLU62 4.5 21.8 1.0 HD2 E:TYR137 4.5 24.7 1.0 CA E:GLU62 4.5 19.9 1.0 HA E:GLU27 4.5 17.7 1.0 NE2 E:HIS65 4.5 43.1 1.0 CD2 E:HIS65 4.6 33.9 1.0 HG11 E:VAL110 4.6 25.6 1.0 HE2 E:TYR137 4.6 23.4 1.0 HG3 E:GLU27 4.6 27.2 1.0 HG13 E:VAL110 4.6 25.6 1.0 CB E:GLU62 4.6 21.8 1.0 HG2 E:GLU62 4.7 26.1 1.0 HG3 E:GLU62 4.7 26.1 1.0 CB E:GLU27 4.7 20.8 1.0 CD E:GLN141 4.8 29.0 1.0 HG22 E:VAL110 4.8 24.1 1.0 HG2 E:GLU27 4.9 27.2 1.0 HD12 E:LEU114 4.9 26.9 1.0 HE21 E:GLN141 5.0 33.2 0.0 OE1 E:GLU107 5.0 45.3 1.0 O E:GLU62 5.0 19.6 1.0

Sodium binding site 6 out of 24 in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 6 of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope within 5.0Å range: probe atom residue distance (Å) B Occ e:Na500 b:37.2 occ:1.00 HD1 e:HIS65 1.6 37.4 0.0 OE1 e:GLU27 2.0 37.9 1.0 O e:HOH610 2.1 41.3 1.0 OE1 e:GLU62 2.2 45.1 1.0 ND1 e:HIS65 2.4 37.4 1.0 CD e:GLU62 2.8 38.4 1.0 OE2 e:GLU62 2.9 56.2 1.0 CD e:GLU27 2.9 32.6 1.0 HB2 e:HIS65 3.3 23.4 1.0 OE2 e:GLU27 3.3 33.4 1.0 CE1 e:HIS65 3.4 45.4 1.0 HG12 e:VAL110 3.4 25.6 1.0 CG e:HIS65 3.4 29.7 1.0 HB3 e:HIS65 3.5 23.4 1.0 HE1 e:HIS65 3.6 45.4 1.0 HA e:GLU62 3.6 19.9 1.0 CB e:HIS65 3.7 23.4 1.0 OE1 e:GLN141 3.9 37.9 1.0 O e:HOH613 4.0 42.0 1.0 CG e:GLU62 4.2 26.1 1.0 CG e:GLU27 4.2 27.2 1.0 HB3 e:GLU27 4.3 20.8 1.0 CG1 e:VAL110 4.3 25.6 1.0 HB3 e:GLU62 4.5 21.8 1.0 HD2 e:TYR137 4.5 24.7 1.0 CA e:GLU62 4.5 19.9 1.0 HA e:GLU27 4.5 17.7 1.0 NE2 e:HIS65 4.5 43.1 1.0 CD2 e:HIS65 4.6 33.9 1.0 HG11 e:VAL110 4.6 25.6 1.0 HG3 e:GLU27 4.6 27.2 1.0 HE2 e:TYR137 4.6 23.4 1.0 HG13 e:VAL110 4.6 25.6 1.0 CB e:GLU62 4.6 21.8 1.0 HG2 e:GLU62 4.7 26.1 1.0 HG3 e:GLU62 4.7 26.1 1.0 CB e:GLU27 4.7 20.8 1.0 CD e:GLN141 4.8 29.0 1.0 HG22 e:VAL110 4.8 24.1 1.0 HG2 e:GLU27 4.9 27.2 1.0 HD12 e:LEU114 4.9 26.9 1.0 HE21 e:GLN141 5.0 33.2 0.0 OE1 e:GLU107 5.0 45.3 1.0 O e:GLU62 5.0 19.6 1.0

Sodium binding site 7 out of 24 in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 7 of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope within 5.0Å range: probe atom residue distance (Å) B Occ 1:Na500 b:37.2 occ:1.00 HD1 1:HIS65 1.6 37.4 0.0 OE1 1:GLU27 2.0 37.9 1.0 O 1:HOH611 2.1 41.3 1.0 OE1 1:GLU62 2.2 45.1 1.0 ND1 1:HIS65 2.4 37.4 1.0 CD 1:GLU62 2.8 38.4 1.0 OE2 1:GLU62 2.9 56.2 1.0 CD 1:GLU27 2.9 32.6 1.0 HB2 1:HIS65 3.3 23.4 1.0 OE2 1:GLU27 3.3 33.4 1.0 CE1 1:HIS65 3.4 45.4 1.0 HG12 1:VAL110 3.4 25.6 1.0 CG 1:HIS65 3.4 29.7 1.0 HB3 1:HIS65 3.5 23.4 1.0 HE1 1:HIS65 3.6 45.4 1.0 HA 1:GLU62 3.6 19.9 1.0 CB 1:HIS65 3.7 23.4 1.0 OE1 1:GLN141 3.9 37.9 1.0 O 1:HOH614 4.0 42.1 1.0 CG 1:GLU62 4.2 26.1 1.0 CG 1:GLU27 4.2 27.2 1.0 HB3 1:GLU27 4.3 20.8 1.0 CG1 1:VAL110 4.3 25.6 1.0 HB3 1:GLU62 4.5 21.8 1.0 HD2 1:TYR137 4.5 24.7 1.0 CA 1:GLU62 4.5 19.9 1.0 HA 1:GLU27 4.5 17.7 1.0 NE2 1:HIS65 4.5 43.1 1.0 CD2 1:HIS65 4.6 33.9 1.0 HG11 1:VAL110 4.6 25.6 1.0 HG3 1:GLU27 4.6 27.2 1.0 HE2 1:TYR137 4.6 23.4 1.0 HG13 1:VAL110 4.6 25.6 1.0 CB 1:GLU62 4.6 21.8 1.0 HG2 1:GLU62 4.7 26.1 1.0 HG3 1:GLU62 4.7 26.1 1.0 CB 1:GLU27 4.7 20.8 1.0 CD 1:GLN141 4.8 29.0 1.0 HG22 1:VAL110 4.8 24.1 1.0 HG2 1:GLU27 4.9 27.2 1.0 HD12 1:LEU114 4.9 26.9 1.0 HE21 1:GLN141 5.0 33.2 0.0 OE1 1:GLU107 5.0 45.3 1.0 O 1:GLU62 5.0 19.6 1.0

Sodium binding site 8 out of 24 in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 8 of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope within 5.0Å range: probe atom residue distance (Å) B Occ r:Na500 b:37.2 occ:1.00 HD1 r:HIS65 1.6 37.4 0.0 OE1 r:GLU27 2.0 37.9 1.0 O r:HOH611 2.1 41.3 1.0 OE1 r:GLU62 2.2 45.1 1.0 ND1 r:HIS65 2.4 37.4 1.0 CD r:GLU62 2.8 38.4 1.0 OE2 r:GLU62 2.9 56.2 1.0 CD r:GLU27 2.9 32.6 1.0 HB2 r:HIS65 3.3 23.4 1.0 OE2 r:GLU27 3.3 33.4 1.0 CE1 r:HIS65 3.4 45.4 1.0 HG12 r:VAL110 3.4 25.6 1.0 CG r:HIS65 3.4 29.7 1.0 HB3 r:HIS65 3.5 23.4 1.0 HE1 r:HIS65 3.6 45.4 1.0 HA r:GLU62 3.6 19.9 1.0 CB r:HIS65 3.7 23.4 1.0 OE1 r:GLN141 3.9 37.9 1.0 O r:HOH614 4.0 42.0 1.0 CG r:GLU62 4.2 26.1 1.0 CG r:GLU27 4.2 27.2 1.0 HB3 r:GLU27 4.3 20.8 1.0 CG1 r:VAL110 4.3 25.6 1.0 HB3 r:GLU62 4.5 21.8 1.0 HD2 r:TYR137 4.5 24.7 1.0 CA r:GLU62 4.5 19.9 1.0 HA r:GLU27 4.5 17.7 1.0 NE2 r:HIS65 4.5 43.1 1.0 CD2 r:HIS65 4.6 33.9 1.0 HG11 r:VAL110 4.6 25.6 1.0 HG3 r:GLU27 4.6 27.2 1.0 HE2 r:TYR137 4.6 23.4 1.0 HG13 r:VAL110 4.6 25.6 1.0 CB r:GLU62 4.6 21.8 1.0 HG2 r:GLU62 4.7 26.1 1.0 HG3 r:GLU62 4.7 26.1 1.0 CB r:GLU27 4.7 20.8 1.0 CD r:GLN141 4.8 29.0 1.0 HG22 r:VAL110 4.8 24.1 1.0 HG2 r:GLU27 4.9 27.2 1.0 HD12 r:LEU114 4.9 26.9 1.0 HE21 r:GLN141 5.0 33.2 0.0 OE1 r:GLU107 5.0 45.3 1.0 O r:GLU62 5.0 19.6 1.0

Sodium binding site 9 out of 24 in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 9 of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope within 5.0Å range: probe atom residue distance (Å) B Occ G:Na201 b:37.2 occ:1.00 HD1 G:HIS65 1.6 37.4 0.0 OE1 G:GLU27 2.0 37.9 1.0 O G:HOH610 2.1 41.3 1.0 OE1 G:GLU62 2.2 45.1 1.0 ND1 G:HIS65 2.4 37.4 1.0 CD G:GLU62 2.8 38.4 1.0 OE2 G:GLU62 2.9 56.2 1.0 CD G:GLU27 2.9 32.6 1.0 HB2 G:HIS65 3.3 23.4 1.0 OE2 G:GLU27 3.3 33.4 1.0 CE1 G:HIS65 3.4 45.4 1.0 HG12 G:VAL110 3.4 25.6 1.0 CG G:HIS65 3.4 29.7 1.0 HB3 G:HIS65 3.5 23.4 1.0 HE1 G:HIS65 3.6 45.4 1.0 HA G:GLU62 3.6 19.9 1.0 CB G:HIS65 3.6 23.4 1.0 OE1 G:GLN141 3.9 37.9 1.0 O G:HOH614 4.0 42.1 1.0 CG G:GLU62 4.2 26.1 1.0 CG G:GLU27 4.2 27.2 1.0 HB3 G:GLU27 4.3 20.8 1.0 CG1 G:VAL110 4.3 25.6 1.0 HB3 G:GLU62 4.5 21.8 1.0 HD2 G:TYR137 4.5 24.7 1.0 CA G:GLU62 4.5 19.9 1.0 HA G:GLU27 4.5 17.7 1.0 NE2 G:HIS65 4.5 43.1 1.0 CD2 G:HIS65 4.6 33.9 1.0 HG11 G:VAL110 4.6 25.6 1.0 HG3 G:GLU27 4.6 27.2 1.0 HE2 G:TYR137 4.6 23.4 1.0 HG13 G:VAL110 4.6 25.6 1.0 CB G:GLU62 4.6 21.8 1.0 HG2 G:GLU62 4.7 26.1 1.0 HG3 G:GLU62 4.7 26.1 1.0 CB G:GLU27 4.7 20.8 1.0 CD G:GLN141 4.8 29.0 1.0 HG22 G:VAL110 4.8 24.1 1.0 HG2 G:GLU27 4.9 27.2 1.0 HD12 G:LEU114 4.9 26.9 1.0 HE21 G:GLN141 5.0 33.2 0.0 OE1 G:GLU107 5.0 45.3 1.0 O G:GLU62 5.0 19.6 1.0

Sodium binding site 10 out of 24 in the 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 10 of 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope within 5.0Å range: probe atom residue distance (Å) B Occ I:Na500 b:37.2 occ:1.00 HD1 I:HIS65 1.6 37.4 0.0 OE1 I:GLU27 2.0 37.9 1.0 O I:HOH610 2.1 41.3 1.0 OE1 I:GLU62 2.2 45.1 1.0 ND1 I:HIS65 2.4 37.4 1.0 CD I:GLU62 2.8 38.4 1.0 OE2 I:GLU62 2.9 56.2 1.0 CD I:GLU27 2.9 32.6 1.0 HB2 I:HIS65 3.3 23.4 1.0 OE2 I:GLU27 3.3 33.4 1.0 CE1 I:HIS65 3.4 45.4 1.0 HG12 I:VAL110 3.4 25.6 1.0 CG I:HIS65 3.4 29.7 1.0 HB3 I:HIS65 3.5 23.4 1.0 HE1 I:HIS65 3.6 45.4 1.0 HA I:GLU62 3.6 19.9 1.0 CB I:HIS65 3.7 23.4 1.0 OE1 I:GLN141 3.9 37.9 1.0 O I:HOH614 4.0 42.1 1.0 CG I:GLU62 4.2 26.1 1.0 CG I:GLU27 4.2 27.2 1.0 HB3 I:GLU27 4.3 20.8 1.0 CG1 I:VAL110 4.3 25.6 1.0 HB3 I:GLU62 4.5 21.8 1.0 HD2 I:TYR137 4.5 24.7 1.0 CA I:GLU62 4.5 19.9 1.0 HA I:GLU27 4.5 17.7 1.0 NE2 I:HIS65 4.5 43.1 1.0 CD2 I:HIS65 4.6 33.9 1.0 HG11 I:VAL110 4.6 25.6 1.0 HG3 I:GLU27 4.6 27.2 1.0 HE2 I:TYR137 4.6 23.4 1.0 HG13 I:VAL110 4.6 25.6 1.0 CB I:GLU62 4.6 21.8 1.0 HG2 I:GLU62 4.7 26.1 1.0 HG3 I:GLU62 4.7 26.1 1.0 CB I:GLU27 4.7 20.8 1.0 CD I:GLN141 4.8 29.0 1.0 HG22 I:VAL110 4.8 24.1 1.0 HG2 I:GLU27 4.9 27.2 1.0 HD12 I:LEU114 4.9 26.9 1.0 HE21 I:GLN141 5.0 33.2 0.0 OE1 I:GLU107 5.0 45.3 1.0 O I:GLU62 5.0 19.6 1.0

K.M.Yip, N.Fischer, E.Paknia, A.Chari, H.Stark. 1.25 A Structure of Human Apoferritin Obtained From Titan Mono-Bcor Microscope To Be Published.