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

Enzymatic activity of 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;

Other elements in 6s61:

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

Iron (Fe) 6 atoms

Zinc Binding Sites:

Pages:

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

Binding sites:

The binding sites of Zinc 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 Zinc atom.
In total 24 binding sites of Zinc where determined in the Apoferritin From Mouse at 1.84 Angstrom Resolution, PDB code: 6s61:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Zinc binding site 1 out of 24 in 6s61

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Zinc binding site 1 out of 24 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn 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:Zn202

b:16.8
occ:1.00
ND1 A:HIS65 2.1 4.2 1.0
OE2 A:GLU27 2.1 4.0 1.0
OE1 A:GLU62 2.2 3.9 1.0
O A:HOH2293 2.5 5.6 1.0
O A:HOH2206 2.5 30.0 1.0
CD A:GLU27 2.9 4.0 1.0
CG A:HIS65 3.0 4.2 1.0
HB3 A:HIS65 3.1 4.2 1.0
CE1 A:HIS65 3.1 4.2 1.0
HB2 A:HIS65 3.1 4.2 1.0
OE1 A:GLU27 3.1 4.0 1.0
CD A:GLU62 3.2 3.9 1.0
CB A:HIS65 3.3 4.2 1.0
HE1 A:HIS65 3.3 4.2 1.0
OE2 A:GLU62 3.5 3.9 1.0
HA A:GLU62 3.6 3.9 1.0
HG11 A:VAL110 3.6 4.2 1.0
O A:HOH2205 3.7 30.0 1.0
OE1 A:GLN141 3.7 4.8 1.0
CD2 A:HIS65 4.2 4.2 1.0
NE2 A:HIS65 4.2 4.2 1.0
HD1 A:TYR137 4.2 4.8 1.0
HE1 A:TYR137 4.2 4.8 1.0
CG A:GLU27 4.3 4.0 1.0
HB3 A:GLU27 4.3 4.0 1.0
HB3 A:GLU62 4.4 3.9 1.0
CG A:GLU62 4.4 3.9 1.0
CA A:GLU62 4.5 3.9 1.0
CG1 A:VAL110 4.5 4.2 1.0
HG12 A:VAL110 4.5 4.2 1.0
CD A:GLN141 4.6 4.8 1.0
HA A:GLU27 4.6 4.0 1.0
OE1 A:GLU140 4.6 5.4 1.0
HG3 A:GLU27 4.6 4.0 1.0
CB A:GLU62 4.6 3.9 1.0
O A:HOH2216 4.7 30.0 1.0
CB A:GLU27 4.8 4.0 1.0
CA A:HIS65 4.8 4.2 1.0
HG13 A:VAL110 4.9 4.2 1.0
CD1 A:TYR137 4.9 4.8 1.0
CE1 A:TYR137 4.9 4.8 1.0
O A:GLU62 4.9 3.9 1.0
HG2 A:GLU27 4.9 4.0 1.0
HG3 A:GLU62 5.0 3.9 1.0
HE2 A:HIS65 5.0 4.2 1.0
HD2 A:HIS65 5.0 4.2 1.0

Zinc binding site 2 out of 24 in 6s61

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Zinc binding site 2 out of 24 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn 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:Zn202

b:16.8
occ:1.00
ND1 B:HIS65 2.1 4.2 1.0
OE2 B:GLU27 2.1 4.0 1.0
OE1 B:GLU62 2.2 3.9 1.0
O B:HOH2293 2.5 5.6 1.0
O B:HOH2206 2.5 30.0 1.0
CD B:GLU27 2.9 4.0 1.0
CG B:HIS65 3.0 4.2 1.0
HB3 B:HIS65 3.1 4.2 1.0
CE1 B:HIS65 3.1 4.2 1.0
HB2 B:HIS65 3.1 4.2 1.0
OE1 B:GLU27 3.1 4.0 1.0
CD B:GLU62 3.2 3.9 1.0
CB B:HIS65 3.3 4.2 1.0
HE1 B:HIS65 3.3 4.2 1.0
OE2 B:GLU62 3.5 3.9 1.0
HA B:GLU62 3.6 3.9 1.0
HG11 B:VAL110 3.6 4.2 1.0
O B:HOH2205 3.7 30.0 1.0
OE1 B:GLN141 3.7 4.8 1.0
CD2 B:HIS65 4.2 4.2 1.0
NE2 B:HIS65 4.2 4.2 1.0
HD1 B:TYR137 4.2 4.8 1.0
HE1 B:TYR137 4.2 4.8 1.0
CG B:GLU27 4.3 4.0 1.0
HB3 B:GLU27 4.3 4.0 1.0
HB3 B:GLU62 4.4 3.9 1.0
CG B:GLU62 4.4 3.9 1.0
CA B:GLU62 4.5 3.9 1.0
CG1 B:VAL110 4.5 4.2 1.0
HG12 B:VAL110 4.5 4.2 1.0
CD B:GLN141 4.6 4.8 1.0
HA B:GLU27 4.6 4.0 1.0
OE1 B:GLU140 4.6 5.4 1.0
HG3 B:GLU27 4.6 4.0 1.0
CB B:GLU62 4.6 3.9 1.0
O B:HOH2216 4.7 30.0 1.0
CB B:GLU27 4.8 4.0 1.0
CA B:HIS65 4.8 4.2 1.0
HG13 B:VAL110 4.9 4.2 1.0
CD1 B:TYR137 4.9 4.8 1.0
CE1 B:TYR137 4.9 4.8 1.0
O B:GLU62 4.9 3.9 1.0
HG2 B:GLU27 4.9 4.0 1.0
HG3 B:GLU62 5.0 3.9 1.0
HE2 B:HIS65 5.0 4.2 1.0
HD2 B:HIS65 5.0 4.2 1.0

Zinc binding site 3 out of 24 in 6s61

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Zinc binding site 3 out of 24 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn 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:Zn202

b:16.8
occ:1.00
ND1 C:HIS65 2.1 4.2 1.0
OE2 C:GLU27 2.1 4.0 1.0
OE1 C:GLU62 2.2 3.9 1.0
O C:HOH2293 2.5 5.6 1.0
O C:HOH2206 2.5 30.0 1.0
CD C:GLU27 2.9 4.0 1.0
CG C:HIS65 3.0 4.2 1.0
HB3 C:HIS65 3.1 4.2 1.0
CE1 C:HIS65 3.1 4.2 1.0
HB2 C:HIS65 3.1 4.2 1.0
OE1 C:GLU27 3.1 4.0 1.0
CD C:GLU62 3.2 3.9 1.0
CB C:HIS65 3.3 4.2 1.0
HE1 C:HIS65 3.3 4.2 1.0
OE2 C:GLU62 3.5 3.9 1.0
HA C:GLU62 3.6 3.9 1.0
HG11 C:VAL110 3.6 4.2 1.0
O C:HOH2205 3.7 30.0 1.0
OE1 C:GLN141 3.7 4.8 1.0
CD2 C:HIS65 4.2 4.2 1.0
NE2 C:HIS65 4.2 4.2 1.0
HD1 C:TYR137 4.2 4.8 1.0
HE1 C:TYR137 4.2 4.8 1.0
CG C:GLU27 4.3 4.0 1.0
HB3 C:GLU27 4.3 4.0 1.0
HB3 C:GLU62 4.4 3.9 1.0
CG C:GLU62 4.4 3.9 1.0
CA C:GLU62 4.5 3.9 1.0
CG1 C:VAL110 4.5 4.2 1.0
HG12 C:VAL110 4.5 4.2 1.0
CD C:GLN141 4.6 4.8 1.0
HA C:GLU27 4.6 4.0 1.0
OE1 C:GLU140 4.6 5.4 1.0
HG3 C:GLU27 4.6 4.0 1.0
CB C:GLU62 4.6 3.9 1.0
O C:HOH2216 4.7 30.0 1.0
CB C:GLU27 4.8 4.0 1.0
CA C:HIS65 4.8 4.2 1.0
HG13 C:VAL110 4.9 4.2 1.0
CD1 C:TYR137 4.9 4.8 1.0
CE1 C:TYR137 4.9 4.8 1.0
O C:GLU62 4.9 3.9 1.0
HG2 C:GLU27 4.9 4.0 1.0
HG3 C:GLU62 5.0 3.9 1.0
HE2 C:HIS65 5.0 4.2 1.0
HD2 C:HIS65 5.0 4.2 1.0

Zinc binding site 4 out of 24 in 6s61

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Zinc binding site 4 out of 24 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn 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:Zn202

b:16.8
occ:1.00
ND1 D:HIS65 2.1 4.2 1.0
OE2 D:GLU27 2.1 4.0 1.0
OE1 D:GLU62 2.2 3.9 1.0
O D:HOH2293 2.5 5.6 1.0
O D:HOH2206 2.5 30.0 1.0
CD D:GLU27 2.9 4.0 1.0
CG D:HIS65 3.0 4.2 1.0
HB3 D:HIS65 3.1 4.2 1.0
CE1 D:HIS65 3.1 4.2 1.0
HB2 D:HIS65 3.1 4.2 1.0
OE1 D:GLU27 3.1 4.0 1.0
CD D:GLU62 3.2 3.9 1.0
CB D:HIS65 3.3 4.2 1.0
HE1 D:HIS65 3.3 4.2 1.0
OE2 D:GLU62 3.5 3.9 1.0
HA D:GLU62 3.6 3.9 1.0
HG11 D:VAL110 3.6 4.2 1.0
O D:HOH2205 3.7 30.0 1.0
OE1 D:GLN141 3.7 4.8 1.0
CD2 D:HIS65 4.2 4.2 1.0
NE2 D:HIS65 4.2 4.2 1.0
HD1 D:TYR137 4.2 4.8 1.0
HE1 D:TYR137 4.2 4.8 1.0
CG D:GLU27 4.3 4.0 1.0
HB3 D:GLU27 4.3 4.0 1.0
HB3 D:GLU62 4.4 3.9 1.0
CG D:GLU62 4.4 3.9 1.0
CA D:GLU62 4.5 3.9 1.0
CG1 D:VAL110 4.5 4.2 1.0
HG12 D:VAL110 4.5 4.2 1.0
CD D:GLN141 4.6 4.8 1.0
HA D:GLU27 4.6 4.0 1.0
OE1 D:GLU140 4.6 5.4 1.0
HG3 D:GLU27 4.6 4.0 1.0
CB D:GLU62 4.6 3.9 1.0
O D:HOH2216 4.7 30.0 1.0
CB D:GLU27 4.8 4.0 1.0
CA D:HIS65 4.8 4.2 1.0
HG13 D:VAL110 4.9 4.2 1.0
CD1 D:TYR137 4.9 4.8 1.0
CE1 D:TYR137 4.9 4.8 1.0
O D:GLU62 4.9 3.9 1.0
HG2 D:GLU27 4.9 4.0 1.0
HG3 D:GLU62 5.0 3.9 1.0
HE2 D:HIS65 5.0 4.2 1.0
HD2 D:HIS65 5.0 4.2 1.0

Zinc binding site 5 out of 24 in 6s61

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Zinc binding site 5 out of 24 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn201

b:16.8
occ:1.00
ND1 E:HIS65 2.1 4.2 1.0
OE2 E:GLU27 2.1 4.0 1.0
OE1 E:GLU62 2.2 3.9 1.0
O E:HOH2293 2.5 5.6 1.0
O E:HOH2206 2.5 30.0 1.0
CD E:GLU27 2.9 4.0 1.0
CG E:HIS65 3.0 4.2 1.0
HB3 E:HIS65 3.1 4.2 1.0
CE1 E:HIS65 3.1 4.2 1.0
HB2 E:HIS65 3.1 4.2 1.0
OE1 E:GLU27 3.1 4.0 1.0
CD E:GLU62 3.2 3.9 1.0
CB E:HIS65 3.3 4.2 1.0
HE1 E:HIS65 3.3 4.2 1.0
OE2 E:GLU62 3.5 3.9 1.0
HA E:GLU62 3.6 3.9 1.0
HG11 E:VAL110 3.6 4.2 1.0
O E:HOH2205 3.7 30.0 1.0
OE1 E:GLN141 3.7 4.8 1.0
CD2 E:HIS65 4.2 4.2 1.0
NE2 E:HIS65 4.2 4.2 1.0
HD1 E:TYR137 4.2 4.8 1.0
HE1 E:TYR137 4.2 4.8 1.0
CG E:GLU27 4.3 4.0 1.0
HB3 E:GLU27 4.3 4.0 1.0
HB3 E:GLU62 4.4 3.9 1.0
CG E:GLU62 4.4 3.9 1.0
CA E:GLU62 4.5 3.9 1.0
CG1 E:VAL110 4.5 4.2 1.0
HG12 E:VAL110 4.5 4.2 1.0
CD E:GLN141 4.6 4.8 1.0
HA E:GLU27 4.6 4.0 1.0
OE1 E:GLU140 4.6 5.4 1.0
HG3 E:GLU27 4.6 4.0 1.0
CB E:GLU62 4.6 3.9 1.0
O E:HOH2216 4.7 30.0 1.0
CB E:GLU27 4.8 4.0 1.0
CA E:HIS65 4.8 4.2 1.0
HG13 E:VAL110 4.9 4.2 1.0
CD1 E:TYR137 4.9 4.8 1.0
CE1 E:TYR137 4.9 4.8 1.0
O E:GLU62 4.9 3.9 1.0
HG2 E:GLU27 4.9 4.0 1.0
HG3 E:GLU62 5.0 3.9 1.0
HE2 E:HIS65 5.0 4.2 1.0
HD2 E:HIS65 5.0 4.2 1.0

Zinc binding site 6 out of 24 in 6s61

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Zinc binding site 6 out of 24 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Zn201

b:16.8
occ:1.00
ND1 F:HIS65 2.1 4.2 1.0
OE2 F:GLU27 2.1 4.0 1.0
OE1 F:GLU62 2.2 3.9 1.0
O F:HOH2293 2.5 5.6 1.0
O F:HOH2206 2.5 30.0 1.0
CD F:GLU27 2.9 4.0 1.0
CG F:HIS65 3.0 4.2 1.0
HB3 F:HIS65 3.1 4.2 1.0
CE1 F:HIS65 3.1 4.2 1.0
HB2 F:HIS65 3.1 4.2 1.0
OE1 F:GLU27 3.1 4.0 1.0
CD F:GLU62 3.2 3.9 1.0
CB F:HIS65 3.3 4.2 1.0
HE1 F:HIS65 3.3 4.2 1.0
OE2 F:GLU62 3.5 3.9 1.0
HA F:GLU62 3.6 3.9 1.0
HG11 F:VAL110 3.6 4.2 1.0
O F:HOH2205 3.7 30.0 1.0
OE1 F:GLN141 3.7 4.8 1.0
CD2 F:HIS65 4.2 4.2 1.0
NE2 F:HIS65 4.2 4.2 1.0
HD1 F:TYR137 4.2 4.8 1.0
HE1 F:TYR137 4.2 4.8 1.0
CG F:GLU27 4.3 4.0 1.0
HB3 F:GLU27 4.3 4.0 1.0
HB3 F:GLU62 4.4 3.9 1.0
CG F:GLU62 4.4 3.9 1.0
CA F:GLU62 4.5 3.9 1.0
CG1 F:VAL110 4.5 4.2 1.0
HG12 F:VAL110 4.5 4.2 1.0
CD F:GLN141 4.6 4.8 1.0
HA F:GLU27 4.6 4.0 1.0
OE1 F:GLU140 4.6 5.4 1.0
HG3 F:GLU27 4.6 4.0 1.0
CB F:GLU62 4.6 3.9 1.0
O F:HOH2216 4.7 30.0 1.0
CB F:GLU27 4.8 4.0 1.0
CA F:HIS65 4.8 4.2 1.0
HG13 F:VAL110 4.9 4.2 1.0
CD1 F:TYR137 4.9 4.8 1.0
CE1 F:TYR137 4.9 4.8 1.0
O F:GLU62 4.9 3.9 1.0
HG2 F:GLU27 4.9 4.0 1.0
HG3 F:GLU62 5.0 3.9 1.0
HE2 F:HIS65 5.0 4.2 1.0
HD2 F:HIS65 5.0 4.2 1.0

Zinc binding site 7 out of 24 in 6s61

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Zinc binding site 7 out of 24 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn201

b:16.8
occ:1.00
ND1 G:HIS65 2.1 4.2 1.0
OE2 G:GLU27 2.1 4.0 1.0
OE1 G:GLU62 2.2 3.9 1.0
O G:HOH2293 2.5 5.6 1.0
O G:HOH2206 2.5 30.0 1.0
CD G:GLU27 2.9 4.0 1.0
CG G:HIS65 3.0 4.2 1.0
HB3 G:HIS65 3.1 4.2 1.0
CE1 G:HIS65 3.1 4.2 1.0
HB2 G:HIS65 3.1 4.2 1.0
OE1 G:GLU27 3.1 4.0 1.0
CD G:GLU62 3.2 3.9 1.0
CB G:HIS65 3.3 4.2 1.0
HE1 G:HIS65 3.3 4.2 1.0
OE2 G:GLU62 3.5 3.9 1.0
HA G:GLU62 3.6 3.9 1.0
HG11 G:VAL110 3.6 4.2 1.0
O G:HOH2205 3.7 30.0 1.0
OE1 G:GLN141 3.7 4.8 1.0
CD2 G:HIS65 4.2 4.2 1.0
NE2 G:HIS65 4.2 4.2 1.0
HD1 G:TYR137 4.2 4.8 1.0
HE1 G:TYR137 4.2 4.8 1.0
CG G:GLU27 4.3 4.0 1.0
HB3 G:GLU27 4.3 4.0 1.0
HB3 G:GLU62 4.4 3.9 1.0
CG G:GLU62 4.4 3.9 1.0
CA G:GLU62 4.5 3.9 1.0
CG1 G:VAL110 4.5 4.2 1.0
HG12 G:VAL110 4.5 4.2 1.0
CD G:GLN141 4.6 4.8 1.0
HA G:GLU27 4.6 4.0 1.0
OE1 G:GLU140 4.6 5.4 1.0
HG3 G:GLU27 4.6 4.0 1.0
CB G:GLU62 4.6 3.9 1.0
O G:HOH2216 4.7 30.0 1.0
CB G:GLU27 4.8 4.0 1.0
CA G:HIS65 4.8 4.2 1.0
HG13 G:VAL110 4.9 4.2 1.0
CD1 G:TYR137 4.9 4.8 1.0
CE1 G:TYR137 4.9 4.8 1.0
O G:GLU62 4.9 3.9 1.0
HG2 G:GLU27 4.9 4.0 1.0
HG3 G:GLU62 5.0 3.9 1.0
HE2 G:HIS65 5.0 4.2 1.0
HD2 G:HIS65 5.0 4.2 1.0

Zinc binding site 8 out of 24 in 6s61

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Zinc binding site 8 out of 24 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Zn201

b:16.8
occ:1.00
ND1 H:HIS65 2.1 4.2 1.0
OE2 H:GLU27 2.1 4.0 1.0
OE1 H:GLU62 2.2 3.9 1.0
O H:HOH2293 2.5 5.6 1.0
O H:HOH2206 2.5 30.0 1.0
CD H:GLU27 2.9 4.0 1.0
CG H:HIS65 3.0 4.2 1.0
HB3 H:HIS65 3.1 4.2 1.0
CE1 H:HIS65 3.1 4.2 1.0
HB2 H:HIS65 3.1 4.2 1.0
OE1 H:GLU27 3.1 4.0 1.0
CD H:GLU62 3.2 3.9 1.0
CB H:HIS65 3.3 4.2 1.0
HE1 H:HIS65 3.3 4.2 1.0
OE2 H:GLU62 3.5 3.9 1.0
HA H:GLU62 3.6 3.9 1.0
HG11 H:VAL110 3.6 4.2 1.0
O H:HOH2205 3.7 30.0 1.0
OE1 H:GLN141 3.7 4.8 1.0
CD2 H:HIS65 4.2 4.2 1.0
NE2 H:HIS65 4.2 4.2 1.0
HD1 H:TYR137 4.2 4.8 1.0
HE1 H:TYR137 4.2 4.8 1.0
CG H:GLU27 4.3 4.0 1.0
HB3 H:GLU27 4.3 4.0 1.0
HB3 H:GLU62 4.4 3.9 1.0
CG H:GLU62 4.4 3.9 1.0
CA H:GLU62 4.5 3.9 1.0
CG1 H:VAL110 4.5 4.2 1.0
HG12 H:VAL110 4.5 4.2 1.0
CD H:GLN141 4.6 4.8 1.0
HA H:GLU27 4.6 4.0 1.0
OE1 H:GLU140 4.6 5.4 1.0
HG3 H:GLU27 4.6 4.0 1.0
CB H:GLU62 4.6 3.9 1.0
O H:HOH2216 4.7 30.0 1.0
CB H:GLU27 4.8 4.0 1.0
CA H:HIS65 4.8 4.2 1.0
HG13 H:VAL110 4.9 4.2 1.0
CD1 H:TYR137 4.9 4.8 1.0
CE1 H:TYR137 4.9 4.8 1.0
O H:GLU62 4.9 3.9 1.0
HG2 H:GLU27 4.9 4.0 1.0
HG3 H:GLU62 5.0 3.9 1.0
HE2 H:HIS65 5.0 4.2 1.0
HD2 H:HIS65 5.0 4.2 1.0

Zinc binding site 9 out of 24 in 6s61

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Zinc binding site 9 out of 24 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 9 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Zn202

b:16.8
occ:1.00
ND1 I:HIS65 2.1 4.2 1.0
OE2 I:GLU27 2.1 4.0 1.0
OE1 I:GLU62 2.2 3.9 1.0
O I:HOH2293 2.5 5.6 1.0
O I:HOH2206 2.5 30.0 1.0
CD I:GLU27 2.9 4.0 1.0
CG I:HIS65 3.0 4.2 1.0
HB3 I:HIS65 3.1 4.2 1.0
CE1 I:HIS65 3.1 4.2 1.0
HB2 I:HIS65 3.1 4.2 1.0
OE1 I:GLU27 3.1 4.0 1.0
CD I:GLU62 3.2 3.9 1.0
CB I:HIS65 3.3 4.2 1.0
HE1 I:HIS65 3.3 4.2 1.0
OE2 I:GLU62 3.5 3.9 1.0
HA I:GLU62 3.6 3.9 1.0
HG11 I:VAL110 3.6 4.2 1.0
O I:HOH2205 3.7 30.0 1.0
OE1 I:GLN141 3.7 4.8 1.0
CD2 I:HIS65 4.2 4.2 1.0
NE2 I:HIS65 4.2 4.2 1.0
HD1 I:TYR137 4.2 4.8 1.0
HE1 I:TYR137 4.2 4.8 1.0
CG I:GLU27 4.3 4.0 1.0
HB3 I:GLU27 4.3 4.0 1.0
HB3 I:GLU62 4.4 3.9 1.0
CG I:GLU62 4.4 3.9 1.0
CA I:GLU62 4.5 3.9 1.0
CG1 I:VAL110 4.5 4.2 1.0
HG12 I:VAL110 4.5 4.2 1.0
CD I:GLN141 4.6 4.8 1.0
HA I:GLU27 4.6 4.0 1.0
OE1 I:GLU140 4.6 5.4 1.0
HG3 I:GLU27 4.6 4.0 1.0
CB I:GLU62 4.6 3.9 1.0
O I:HOH2216 4.7 30.0 1.0
CB I:GLU27 4.8 4.0 1.0
CA I:HIS65 4.8 4.2 1.0
HG13 I:VAL110 4.9 4.2 1.0
CD1 I:TYR137 4.9 4.8 1.0
CE1 I:TYR137 4.9 4.8 1.0
O I:GLU62 4.9 3.9 1.0
HG2 I:GLU27 4.9 4.0 1.0
HG3 I:GLU62 5.0 3.9 1.0
HE2 I:HIS65 5.0 4.2 1.0
HD2 I:HIS65 5.0 4.2 1.0

Zinc binding site 10 out of 24 in 6s61

Go back to Zinc Binding Sites List in 6s61
Zinc binding site 10 out of 24 in the Apoferritin From Mouse at 1.84 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 10 of Apoferritin From Mouse at 1.84 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Zn201

b:16.8
occ:1.00
ND1 J:HIS65 2.1 4.2 1.0
OE2 J:GLU27 2.1 4.0 1.0
OE1 J:GLU62 2.2 3.9 1.0
O J:HOH2293 2.5 5.6 1.0
O J:HOH2206 2.5 30.0 1.0
CD J:GLU27 2.9 4.0 1.0
CG J:HIS65 3.0 4.2 1.0
HB3 J:HIS65 3.1 4.2 1.0
CE1 J:HIS65 3.1 4.2 1.0
HB2 J:HIS65 3.1 4.2 1.0
OE1 J:GLU27 3.1 4.0 1.0
CD J:GLU62 3.2 3.9 1.0
CB J:HIS65 3.3 4.2 1.0
HE1 J:HIS65 3.3 4.2 1.0
OE2 J:GLU62 3.5 3.9 1.0
HA J:GLU62 3.6 3.9 1.0
HG11 J:VAL110 3.6 4.2 1.0
O J:HOH2205 3.7 30.0 1.0
OE1 J:GLN141 3.7 4.8 1.0
CD2 J:HIS65 4.2 4.2 1.0
NE2 J:HIS65 4.2 4.2 1.0
HD1 J:TYR137 4.2 4.8 1.0
HE1 J:TYR137 4.2 4.8 1.0
CG J:GLU27 4.3 4.0 1.0
HB3 J:GLU27 4.3 4.0 1.0
HB3 J:GLU62 4.4 3.9 1.0
CG J:GLU62 4.4 3.9 1.0
CA J:GLU62 4.5 3.9 1.0
CG1 J:VAL110 4.5 4.2 1.0
HG12 J:VAL110 4.5 4.2 1.0
CD J:GLN141 4.6 4.8 1.0
HA J:GLU27 4.6 4.0 1.0
OE1 J:GLU140 4.6 5.4 1.0
HG3 J:GLU27 4.6 4.0 1.0
CB J:GLU62 4.6 3.9 1.0
O J:HOH2216 4.7 30.0 1.0
CB J:GLU27 4.8 4.0 1.0
CA J:HIS65 4.8 4.2 1.0
HG13 J:VAL110 4.9 4.2 1.0
CD1 J:TYR137 4.9 4.8 1.0
CE1 J:TYR137 4.9 4.8 1.0
O J:GLU62 4.9 3.9 1.0
HG2 J:GLU27 4.9 4.0 1.0
HG3 J:GLU62 5.0 3.9 1.0
HE2 J:HIS65 5.0 4.2 1.0
HD2 J:HIS65 5.0 4.2 1.0

Reference:

J.Vonck, D.J.Mills, O.Pfeil-Gardiner. To Be Published Later To Be Published.
Page generated: Wed Dec 16 12:44:51 2020

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