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Potassium in PDB 7byl: Cryo-Em Structure of Human KCNQ4

Potassium Binding Sites:

The binding sites of Potassium atom in the Cryo-Em Structure of Human KCNQ4 (pdb code 7byl). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the Cryo-Em Structure of Human KCNQ4, PDB code: 7byl:
Jump to Potassium binding site number: 1; 2; 3; 4;

Potassium binding site 1 out of 4 in 7byl

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Potassium binding site 1 out of 4 in the Cryo-Em Structure of Human KCNQ4


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 Human KCNQ4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K702

b:30.0
occ:1.00
 O E:GLY285 2.8 5.5 1.0
O C:TYR286 2.9 4.7 1.0
O G:GLY285 3.0 5.5 1.0
O C:GLY285 3.1 5.5 1.0
O A:GLY285 3.1 5.5 1.0
O E:TYR286 3.1 4.7 1.0
O G:TYR286 3.1 4.7 1.0
O A:TYR286 3.3 4.7 1.0
K A:K705 3.3 30.0 1.0
C C:TYR286 3.6 4.7 1.0
C E:TYR286 3.6 4.7 1.0
C G:TYR286 3.7 4.7 1.0
C A:TYR286 3.9 4.7 1.0
C E:GLY285 4.0 5.5 1.0
C G:GLY285 4.1 5.5 1.0
CA E:TYR286 4.2 4.7 1.0
CA C:TYR286 4.2 4.7 1.0
C C:GLY285 4.2 5.5 1.0
C A:GLY285 4.2 5.5 1.0
CA G:TYR286 4.3 4.7 1.0
N E:GLY287 4.4 20.8 1.0
N C:GLY287 4.4 20.8 1.0
CA A:TYR286 4.4 4.7 1.0
N G:GLY287 4.5 20.8 1.0
N E:TYR286 4.6 4.7 1.0
N A:GLY287 4.7 20.8 1.0
N C:TYR286 4.7 4.7 1.0
N G:TYR286 4.7 4.7 1.0
CA C:GLY287 4.7 20.8 1.0
CA E:GLY287 4.8 20.8 1.0
N A:TYR286 4.8 4.7 1.0
CA G:GLY287 4.9 20.8 1.0

Potassium binding site 2 out of 4 in 7byl

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Potassium binding site 2 out of 4 in the Cryo-Em Structure of Human KCNQ4


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 Human KCNQ4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K703

b:30.0
occ:1.00
 O E:THR283 2.8 7.6 1.0
O G:THR283 2.9 7.6 1.0
O C:ILE284 2.9 4.8 1.0
O C:THR283 3.0 7.6 1.0
O A:THR283 3.0 7.6 1.0
O G:ILE284 3.2 4.8 1.0
K A:K705 3.2 30.0 1.0
O E:ILE284 3.2 4.8 1.0
O A:ILE284 3.3 4.8 1.0
K A:K704 3.3 30.0 1.0
C C:ILE284 3.6 4.8 1.0
C E:ILE284 3.8 4.8 1.0
C G:ILE284 3.8 4.8 1.0
C E:THR283 3.9 7.6 1.0
C A:ILE284 3.9 4.8 1.0
C C:THR283 4.0 7.6 1.0
C G:THR283 4.0 7.6 1.0
C A:THR283 4.1 7.6 1.0
CA C:ILE284 4.1 4.8 1.0
CA E:ILE284 4.2 4.8 1.0
CA G:ILE284 4.2 4.8 1.0
CA A:ILE284 4.3 4.8 1.0
N E:ILE284 4.5 4.8 1.0
N C:GLY285 4.5 5.5 1.0
N C:ILE284 4.6 4.8 1.0
N G:ILE284 4.6 4.8 1.0
N E:GLY285 4.7 5.5 1.0
N A:ILE284 4.7 4.8 1.0
N G:GLY285 4.7 5.5 1.0
N A:GLY285 4.8 5.5 1.0
CA C:GLY285 4.8 5.5 1.0
CA E:THR283 5.0 7.6 1.0

Potassium binding site 3 out of 4 in 7byl

Go back to Potassium Binding Sites List in 7byl
Potassium binding site 3 out of 4 in the Cryo-Em Structure of Human KCNQ4


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 Human KCNQ4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K704

b:30.0
occ:1.00
 O C:THR283 2.8 7.6 1.0
O E:THR283 3.0 7.6 1.0
O G:THR283 3.1 7.6 1.0
O A:THR283 3.2 7.6 1.0
OG1 E:THR283 3.2 7.6 1.0
K A:K703 3.3 30.0 1.0
OG1 C:THR283 3.4 7.6 1.0
OG1 G:THR283 3.4 7.6 1.0
OG1 A:THR283 3.5 7.6 1.0
CB E:THR283 3.7 7.6 1.0
CB C:THR283 3.8 7.6 1.0
CB G:THR283 3.9 7.6 1.0
C C:THR283 3.9 7.6 1.0
CB A:THR283 3.9 7.6 1.0
C E:THR283 4.1 7.6 1.0
C G:THR283 4.1 7.6 1.0
C A:THR283 4.2 7.6 1.0
CA C:THR283 4.5 7.6 1.0
CA E:THR283 4.5 7.6 1.0
CA G:THR283 4.7 7.6 1.0
CA A:THR283 4.8 7.6 1.0
CG2 E:THR283 4.9 7.6 1.0
N C:ILE284 5.0 4.8 1.0

Potassium binding site 4 out of 4 in 7byl

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Potassium binding site 4 out of 4 in the Cryo-Em Structure of Human KCNQ4


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 Human KCNQ4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K705

b:30.0
occ:1.00
 O C:GLY285 2.6 5.5 1.0
O E:GLY285 2.8 5.5 1.0
O E:ILE284 2.8 4.8 1.0
O G:GLY285 2.8 5.5 1.0
O C:ILE284 3.0 4.8 1.0
O G:ILE284 3.0 4.8 1.0
O A:GLY285 3.0 5.5 1.0
O A:ILE284 3.0 4.8 1.0
K A:K703 3.2 30.0 1.0
K A:K702 3.3 30.0 1.0
C C:GLY285 3.5 5.5 1.0
C E:GLY285 3.6 5.5 1.0
C G:GLY285 3.7 5.5 1.0
C A:GLY285 3.8 5.5 1.0
CA E:GLY285 3.9 5.5 1.0
C E:ILE284 3.9 4.8 1.0
CA C:GLY285 4.0 5.5 1.0
C C:ILE284 4.0 4.8 1.0
C G:ILE284 4.1 4.8 1.0
CA G:GLY285 4.1 5.5 1.0
C A:ILE284 4.1 4.8 1.0
CA A:GLY285 4.2 5.5 1.0
N E:GLY285 4.3 5.5 1.0
N C:GLY285 4.5 5.5 1.0
N G:GLY285 4.5 5.5 1.0
N C:TYR286 4.5 4.7 1.0
N A:GLY285 4.6 5.5 1.0
N E:TYR286 4.7 4.7 1.0
N G:TYR286 4.7 4.7 1.0
N A:TYR286 4.9 4.7 1.0
CA C:TYR286 4.9 4.7 1.0

Reference:

T.Li, K.Wu, Z.Yue, Y.Wang, F.Zhang, H.Shen. Structural Basis For the Modulation of Human KCNQ4 By Small-Molecule Drugs. Mol.Cell 2020.
ISSN: ISSN 1097-2765
PubMed: 33238160
DOI: 10.1016/J.MOLCEL.2020.10.037
Page generated: Mon Aug 12 18:46:52 2024

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