Atomistry » Potassium » PDB 7xxk-7zgo » 7yig
Atomistry »
  Potassium »
    PDB 7xxk-7zgo »
      7yig »

Potassium in PDB 7yig: Human KCNH5 Pre-Open State 2

Potassium Binding Sites:

The binding sites of Potassium atom in the Human KCNH5 Pre-Open State 2 (pdb code 7yig). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the Human KCNH5 Pre-Open State 2, PDB code: 7yig:
Jump to Potassium binding site number: 1; 2; 3; 4;

Potassium binding site 1 out of 4 in 7yig

Go back to Potassium Binding Sites List in 7yig
Potassium binding site 1 out of 4 in the Human KCNH5 Pre-Open State 2


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Human KCNH5 Pre-Open State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1001

b:25.1
occ:1.00
 OG1 B:THR432 3.9 25.1 1.0
OG1 C:THR432 3.9 25.1 1.0
OG1 A:THR432 3.9 25.1 1.0
OG1 D:THR432 3.9 25.1 1.0
CB B:THR432 4.9 25.1 1.0
CB C:THR432 4.9 25.1 1.0
CB A:THR432 4.9 25.1 1.0
CB D:THR432 4.9 25.1 1.0
CE2 D:TYR460 4.9 16.4 1.0
CE2 B:TYR460 4.9 16.4 1.0
CE2 C:TYR460 4.9 16.1 1.0
CE2 A:TYR460 4.9 16.4 1.0

Potassium binding site 2 out of 4 in 7yig

Go back to Potassium Binding Sites List in 7yig
Potassium binding site 2 out of 4 in the Human KCNH5 Pre-Open State 2


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Human KCNH5 Pre-Open State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1002

b:25.1
occ:1.00
 O A:THR432 2.9 25.1 1.0
O D:THR432 2.9 25.1 1.0
O B:THR432 2.9 25.1 1.0
O C:THR432 2.9 25.1 1.0
O A:ILE433 3.2 25.1 1.0
O B:ILE433 3.2 25.1 1.0
O D:ILE433 3.2 25.1 1.0
O C:ILE433 3.2 25.1 1.0
C A:THR432 3.8 25.1 1.0
C D:THR432 3.8 25.1 1.0
C B:THR432 3.8 25.1 1.0
C C:THR432 3.8 25.1 1.0
C A:ILE433 3.9 25.1 1.0
C B:ILE433 3.9 25.1 1.0
C D:ILE433 3.9 25.1 1.0
C C:ILE433 3.9 25.1 1.0
CA A:ILE433 4.0 25.1 1.0
CA B:ILE433 4.0 25.1 1.0
CA D:ILE433 4.0 25.1 1.0
CA C:ILE433 4.0 25.1 1.0
N A:ILE433 4.4 25.1 1.0
N B:ILE433 4.4 25.1 1.0
N D:ILE433 4.4 25.1 1.0
N C:ILE433 4.4 25.1 1.0
CA A:THR432 4.9 25.1 1.0
CA D:THR432 4.9 25.1 1.0
CA B:THR432 4.9 25.1 1.0
CA C:THR432 4.9 25.1 1.0

Potassium binding site 3 out of 4 in 7yig

Go back to Potassium Binding Sites List in 7yig
Potassium binding site 3 out of 4 in the Human KCNH5 Pre-Open State 2


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Human KCNH5 Pre-Open State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1003

b:27.6
occ:1.00
 O C:GLY434 2.9 25.1 1.0
O D:GLY434 2.9 25.1 1.0
O B:GLY434 2.9 25.1 1.0
O A:GLY434 2.9 25.1 1.0
O C:PHE435 3.5 25.1 1.0
O D:PHE435 3.5 25.1 1.0
O B:PHE435 3.5 25.1 1.0
O A:PHE435 3.5 25.1 1.0
C C:PHE435 3.9 25.1 1.0
C D:PHE435 3.9 25.1 1.0
C B:PHE435 3.9 25.1 1.0
C A:PHE435 3.9 25.1 1.0
C C:GLY434 4.1 25.1 1.0
C D:GLY434 4.1 25.1 1.0
C B:GLY434 4.1 25.1 1.0
C A:GLY434 4.1 25.1 1.0
K A:K1004 4.1 40.6 1.0
CA C:PHE435 4.3 25.1 1.0
CA D:PHE435 4.3 25.1 1.0
CA B:PHE435 4.3 25.1 1.0
CA A:PHE435 4.3 25.1 1.0
N C:GLY436 4.5 25.1 1.0
N D:GLY436 4.5 25.1 1.0
N B:GLY436 4.5 25.1 1.0
N A:GLY436 4.5 25.1 1.0
N C:PHE435 4.7 25.1 1.0
N D:PHE435 4.7 25.1 1.0
N B:PHE435 4.7 25.1 1.0
N A:PHE435 4.7 25.1 1.0
CA C:GLY436 4.7 25.1 1.0
CA B:GLY436 4.7 25.1 1.0
CA D:GLY436 4.7 25.1 1.0
CA A:GLY436 4.8 25.1 1.0

Potassium binding site 4 out of 4 in 7yig

Go back to Potassium Binding Sites List in 7yig
Potassium binding site 4 out of 4 in the Human KCNH5 Pre-Open State 2


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Human KCNH5 Pre-Open State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1004

b:40.6
occ:1.00
 O D:PHE435 3.9 25.1 1.0
O C:PHE435 3.9 25.1 1.0
O B:PHE435 3.9 25.1 1.0
O A:PHE435 3.9 25.1 1.0
K A:K1003 4.1 27.6 1.0
O C:GLY436 4.2 25.1 1.0
O B:GLY436 4.2 25.1 1.0
O D:GLY436 4.2 25.1 1.0
O A:GLY436 4.2 25.1 1.0
C C:GLY436 4.6 25.1 1.0
C B:GLY436 4.6 25.1 1.0
C D:GLY436 4.6 25.1 1.0
C A:GLY436 4.6 25.1 1.0
CA C:GLY436 4.8 25.1 1.0
CA B:GLY436 4.8 25.1 1.0
CA D:GLY436 4.8 25.1 1.0
CA A:GLY436 4.8 25.1 1.0
O B:HOH1001 4.8 17.8 1.0
O C:HOH1001 4.8 18.1 1.0
O A:HOH1101 4.8 16.7 1.0
O D:HOH1001 4.8 17.1 1.0
C C:PHE435 5.0 25.1 1.0
C D:PHE435 5.0 25.1 1.0
C B:PHE435 5.0 25.1 1.0
C A:PHE435 5.0 25.1 1.0

Reference:

M.Zhang, Y.Shan, D.Pei. Mechanism Underlying Delayed Rectifying in Human Voltage-Mediated Activation EAG2 Channel. Nat Commun V. 14 1470 2023.
ISSN: ESSN 2041-1723
PubMed: 36928654
DOI: 10.1038/S41467-023-37204-6
Page generated: Sat Aug 9 15:19:11 2025

Last articles

Mg in 6C55
Mg in 6C2W
Mg in 6C3P
Mg in 6C3O
Mg in 6C2C
Mg in 6C2X
Mg in 6C25
Mg in 6C1X
Mg in 6C1H
Mg in 6C1G
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy