Potassium 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 (Fe) 6 atoms
Magnesium (Mg) 32 atoms

Potassium Binding Sites:

Pages:

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

Binding sites:

The binding sites of Potassium 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 Potassium atom.
In total 24 binding sites of Potassium where determined in the Cryo-Em Structure of Mouse Heavy-Chain Apoferritin Resolved at 1.51 Angstroms, PDB code: 9iuy:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 24 in 9iuy

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Potassium binding site 1 out of 24 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 Potassium with other atoms in the K 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:K202

b:34.8
occ:1.00
 OH A:TYR40 2.8 10.8 1.0
OD2 A:ASP92 3.0 15.7 1.0
O A:HOH371 3.0 14.9 1.0
OD1 A:ASP92 3.2 13.3 1.0
CG A:ASP92 3.5 7.8 1.0
CE1 A:TYR40 3.6 0.3 1.0
CZ A:TYR40 3.6 1.1 1.0
O A:HOH380 4.2 14.6 1.0
O A:HOH347 4.2 12.9 1.0
CA A:GLU94 4.3 4.1 1.0
NH2 A:ARG43 4.3 11.8 1.0
N A:GLU94 4.6 8.8 1.0
CG2 A:VAL46 4.7 1.1 1.0
O A:GLU94 4.7 12.8 1.0
CZ A:ARG43 4.7 6.5 1.0
C A:GLU94 4.8 6.0 1.0
NH1 A:ARG43 4.9 8.4 1.0
CE2 A:TYR40 5.0 0.7 1.0
CD1 A:TYR40 5.0 0.4 1.0
CB A:ASP92 5.0 6.3 1.0

Potassium binding site 2 out of 24 in 9iuy

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Potassium binding site 2 out of 24 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 Potassium with other atoms in the K 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:K202

b:34.8
occ:1.00
 OH B:TYR40 2.8 10.8 1.0
OD2 B:ASP92 3.0 15.7 1.0
O B:HOH371 3.0 14.9 1.0
OD1 B:ASP92 3.2 13.3 1.0
CG B:ASP92 3.5 7.8 1.0
CE1 B:TYR40 3.6 0.3 1.0
CZ B:TYR40 3.6 1.1 1.0
O B:HOH380 4.2 14.6 1.0
O B:HOH347 4.2 12.9 1.0
CA B:GLU94 4.3 4.1 1.0
NH2 B:ARG43 4.3 11.8 1.0
N B:GLU94 4.6 8.8 1.0
CG2 B:VAL46 4.7 1.1 1.0
O B:GLU94 4.7 12.8 1.0
CZ B:ARG43 4.7 6.5 1.0
C B:GLU94 4.8 6.0 1.0
NH1 B:ARG43 4.9 8.4 1.0
CE2 B:TYR40 5.0 0.7 1.0
CD1 B:TYR40 5.0 0.4 1.0
CB B:ASP92 5.0 6.3 1.0

Potassium binding site 3 out of 24 in 9iuy

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Potassium binding site 3 out of 24 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 Potassium with other atoms in the K 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:K202

b:34.8
occ:1.00
 OH C:TYR40 2.8 10.8 1.0
OD2 C:ASP92 3.0 15.7 1.0
O C:HOH371 3.0 14.9 1.0
OD1 C:ASP92 3.2 13.3 1.0
CG C:ASP92 3.5 7.8 1.0
CE1 C:TYR40 3.6 0.3 1.0
CZ C:TYR40 3.6 1.1 1.0
O C:HOH380 4.2 14.6 1.0
O C:HOH347 4.2 12.9 1.0
CA C:GLU94 4.3 4.1 1.0
NH2 C:ARG43 4.3 11.8 1.0
N C:GLU94 4.6 8.8 1.0
CG2 C:VAL46 4.7 1.1 1.0
O C:GLU94 4.7 12.8 1.0
CZ C:ARG43 4.7 6.5 1.0
C C:GLU94 4.8 6.0 1.0
NH1 C:ARG43 4.9 8.4 1.0
CE2 C:TYR40 5.0 0.7 1.0
CD1 C:TYR40 5.0 0.4 1.0
CB C:ASP92 5.0 6.3 1.0

Potassium binding site 4 out of 24 in 9iuy

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Potassium binding site 4 out of 24 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 Potassium with other atoms in the K 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
D:K202

b:34.8
occ:1.00
 OH D:TYR40 2.8 10.8 1.0
OD2 D:ASP92 3.0 15.7 1.0
O D:HOH371 3.0 14.9 1.0
OD1 D:ASP92 3.2 13.3 1.0
CG D:ASP92 3.5 7.8 1.0
CE1 D:TYR40 3.6 0.3 1.0
CZ D:TYR40 3.6 1.1 1.0
O D:HOH380 4.2 14.6 1.0
O D:HOH347 4.2 12.9 1.0
CA D:GLU94 4.3 4.1 1.0
NH2 D:ARG43 4.3 11.8 1.0
N D:GLU94 4.6 8.8 1.0
CG2 D:VAL46 4.7 1.1 1.0
O D:GLU94 4.7 12.8 1.0
CZ D:ARG43 4.7 6.5 1.0
C D:GLU94 4.8 6.0 1.0
NH1 D:ARG43 4.9 8.4 1.0
CE2 D:TYR40 5.0 0.7 1.0
CD1 D:TYR40 5.0 0.4 1.0
CB D:ASP92 5.0 6.3 1.0

Potassium binding site 5 out of 24 in 9iuy

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Potassium binding site 5 out of 24 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 Potassium with other atoms in the K 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
E:K202

b:34.8
occ:1.00
 OH E:TYR40 2.8 10.8 1.0
OD2 E:ASP92 3.0 15.7 1.0
O E:HOH371 3.0 14.9 1.0
OD1 E:ASP92 3.2 13.3 1.0
CG E:ASP92 3.5 7.8 1.0
CE1 E:TYR40 3.6 0.3 1.0
CZ E:TYR40 3.6 1.1 1.0
O E:HOH380 4.2 14.6 1.0
O E:HOH347 4.2 12.9 1.0
CA E:GLU94 4.3 4.1 1.0
NH2 E:ARG43 4.3 11.8 1.0
N E:GLU94 4.6 8.8 1.0
CG2 E:VAL46 4.7 1.1 1.0
O E:GLU94 4.7 12.8 1.0
CZ E:ARG43 4.7 6.5 1.0
C E:GLU94 4.8 6.0 1.0
NH1 E:ARG43 4.9 8.4 1.0
CE2 E:TYR40 5.0 0.7 1.0
CD1 E:TYR40 5.0 0.4 1.0
CB E:ASP92 5.0 6.3 1.0

Potassium binding site 6 out of 24 in 9iuy

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Potassium binding site 6 out of 24 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 Potassium with other atoms in the K 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
F:K202

b:34.8
occ:1.00
 OH F:TYR40 2.8 10.8 1.0
OD2 F:ASP92 3.0 15.7 1.0
O F:HOH371 3.0 14.9 1.0
OD1 F:ASP92 3.2 13.3 1.0
CG F:ASP92 3.5 7.8 1.0
CE1 F:TYR40 3.6 0.3 1.0
CZ F:TYR40 3.6 1.1 1.0
O F:HOH380 4.2 14.6 1.0
O F:HOH347 4.2 12.9 1.0
CA F:GLU94 4.3 4.1 1.0
NH2 F:ARG43 4.3 11.8 1.0
N F:GLU94 4.6 8.8 1.0
CG2 F:VAL46 4.7 1.1 1.0
O F:GLU94 4.7 12.8 1.0
CZ F:ARG43 4.7 6.5 1.0
C F:GLU94 4.8 6.0 1.0
NH1 F:ARG43 4.9 8.4 1.0
CE2 F:TYR40 5.0 0.7 1.0
CD1 F:TYR40 5.0 0.4 1.0
CB F:ASP92 5.0 6.3 1.0

Potassium binding site 7 out of 24 in 9iuy

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Potassium binding site 7 out of 24 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 Potassium with other atoms in the K binding site number 7 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
G:K202

b:34.8
occ:1.00
 OH G:TYR40 2.8 10.8 1.0
OD2 G:ASP92 3.0 15.7 1.0
O G:HOH371 3.0 14.9 1.0
OD1 G:ASP92 3.2 13.3 1.0
CG G:ASP92 3.5 7.8 1.0
CE1 G:TYR40 3.6 0.3 1.0
CZ G:TYR40 3.6 1.1 1.0
O G:HOH380 4.2 14.6 1.0
O G:HOH347 4.2 12.9 1.0
CA G:GLU94 4.3 4.1 1.0
NH2 G:ARG43 4.3 11.8 1.0
N G:GLU94 4.6 8.8 1.0
CG2 G:VAL46 4.7 1.1 1.0
O G:GLU94 4.7 12.8 1.0
CZ G:ARG43 4.7 6.5 1.0
C G:GLU94 4.8 6.0 1.0
NH1 G:ARG43 4.9 8.4 1.0
CE2 G:TYR40 5.0 0.7 1.0
CD1 G:TYR40 5.0 0.4 1.0
CB G:ASP92 5.0 6.3 1.0

Potassium binding site 8 out of 24 in 9iuy

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Potassium binding site 8 out of 24 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 Potassium with other atoms in the K binding site number 8 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
H:K202

b:34.8
occ:1.00
 OH H:TYR40 2.8 10.8 1.0
OD2 H:ASP92 3.0 15.7 1.0
O H:HOH370 3.0 14.9 1.0
OD1 H:ASP92 3.2 13.3 1.0
CG H:ASP92 3.5 7.8 1.0
CE1 H:TYR40 3.6 0.3 1.0
CZ H:TYR40 3.6 1.1 1.0
O H:HOH380 4.2 14.6 1.0
O H:HOH347 4.2 12.9 1.0
CA H:GLU94 4.3 4.1 1.0
NH2 H:ARG43 4.3 11.8 1.0
N H:GLU94 4.6 8.8 1.0
CG2 H:VAL46 4.7 1.1 1.0
O H:GLU94 4.7 12.8 1.0
CZ H:ARG43 4.7 6.5 1.0
C H:GLU94 4.8 6.0 1.0
NH1 H:ARG43 4.9 8.4 1.0
CE2 H:TYR40 5.0 0.7 1.0
CD1 H:TYR40 5.0 0.4 1.0
CB H:ASP92 5.0 6.3 1.0

Potassium binding site 9 out of 24 in 9iuy

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Potassium binding site 9 out of 24 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 Potassium with other atoms in the K binding site number 9 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
I:K202

b:34.8
occ:1.00
 OH I:TYR40 2.8 10.8 1.0
OD2 I:ASP92 3.0 15.7 1.0
O I:HOH371 3.0 14.9 1.0
OD1 I:ASP92 3.2 13.3 1.0
CG I:ASP92 3.5 7.8 1.0
CE1 I:TYR40 3.6 0.3 1.0
CZ I:TYR40 3.6 1.1 1.0
O I:HOH380 4.2 14.6 1.0
O I:HOH347 4.2 12.9 1.0
CA I:GLU94 4.3 4.1 1.0
NH2 I:ARG43 4.3 11.8 1.0
N I:GLU94 4.6 8.8 1.0
CG2 I:VAL46 4.7 1.1 1.0
O I:GLU94 4.7 12.8 1.0
CZ I:ARG43 4.7 6.5 1.0
C I:GLU94 4.8 6.0 1.0
NH1 I:ARG43 4.9 8.4 1.0
CE2 I:TYR40 5.0 0.7 1.0
CD1 I:TYR40 5.0 0.4 1.0
CB I:ASP92 5.0 6.3 1.0

Potassium binding site 10 out of 24 in 9iuy

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Potassium binding site 10 out of 24 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 Potassium with other atoms in the K binding site number 10 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
J:K202

b:34.8
occ:1.00
 OH J:TYR40 2.8 10.8 1.0
OD2 J:ASP92 3.0 15.7 1.0
O J:HOH371 3.0 14.9 1.0
OD1 J:ASP92 3.2 13.3 1.0
CG J:ASP92 3.5 7.8 1.0
CE1 J:TYR40 3.6 0.3 1.0
CZ J:TYR40 3.6 1.1 1.0
O J:HOH380 4.2 14.6 1.0
O J:HOH347 4.2 12.9 1.0
CA J:GLU94 4.3 4.1 1.0
NH2 J:ARG43 4.3 11.8 1.0
N J:GLU94 4.6 8.8 1.0
CG2 J:VAL46 4.7 1.1 1.0
O J:GLU94 4.7 12.8 1.0
CZ J:ARG43 4.7 6.5 1.0
C J:GLU94 4.8 6.0 1.0
NH1 J:ARG43 4.9 8.4 1.0
CE2 J:TYR40 5.0 0.7 1.0
CD1 J:TYR40 5.0 0.4 1.0
CB J:ASP92 5.0 6.3 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 22:18:02 2024

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