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Potassium in PDB 8eff: Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane

Other elements in 8eff:

The structure of Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane also contains other interesting chemical elements:

Magnesium (Mg) 4 atoms
Fluorine (F) 16 atoms
Aluminium (Al) 4 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane (pdb code 8eff). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane, PDB code: 8eff:
Jump to Potassium binding site number: 1; 2; 3; 4;

Potassium binding site 1 out of 4 in 8eff

Go back to Potassium Binding Sites List in 8eff
Potassium binding site 1 out of 4 in the Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1004

b:30.0
occ:1.00
O2B A:GDP1001 2.7 6.3 1.0
F3 A:ALF1002 3.0 15.9 1.0
HE22 A:GLN297 3.1 121.5 1.0
HA A:SER298 3.3 85.1 1.0
NE2 A:GLN297 3.5 121.5 1.0
O A:GLN297 3.7 87.2 1.0
OE1 A:GLN297 3.8 121.5 1.0
CD A:GLN297 3.9 121.5 1.0
HE21 A:GLN297 4.0 121.5 1.0
HA A:SER318 4.2 33.5 1.0
PB A:GDP1001 4.2 7.8 1.0
CA A:SER298 4.2 85.1 1.0
O A:SER298 4.4 85.1 1.0
H A:GLY300 4.4 87.7 1.0
C A:GLN297 4.5 87.2 1.0
O A:GLU320 4.5 30.1 1.0
O1B A:GDP1001 4.5 7.1 1.0
HA2 A:GLY300 4.6 87.7 1.0
C A:SER298 4.6 85.1 1.0
HA A:MET321 4.7 26.7 1.0
HZ1 A:LYS468 4.7 131.9 1.0
N A:SER298 4.8 85.1 1.0
AL A:ALF1002 4.8 14.3 1.0
HG2 A:GLN297 4.8 121.5 1.0
H A:GLY319 4.9 26.3 1.0
N A:GLY300 5.0 87.7 1.0
HZ2 A:LYS468 5.0 131.9 1.0

Potassium binding site 2 out of 4 in 8eff

Go back to Potassium Binding Sites List in 8eff
Potassium binding site 2 out of 4 in the Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1004

b:30.0
occ:1.00
O1A B:GDP1001 2.7 9.6 1.0
O1B B:GDP1001 2.7 5.6 1.0
F3 B:ALF1002 2.9 14.3 1.0
O B:GLN297 2.9 87.2 1.0
HA B:ALA299 2.9 87.2 1.0
O B:GLU320 3.1 30.1 1.0
CA B:ALA299 3.7 87.2 1.0
O B:SER298 3.8 85.1 1.0
N B:ALA299 3.8 87.2 1.0
C B:SER298 3.8 85.1 1.0
HA B:MET321 3.9 26.7 1.0
PB B:GDP1001 3.9 7.9 1.0
C B:GLN297 3.9 87.2 1.0
HB2 B:ALA299 3.9 118.9 1.0
PA B:GDP1001 3.9 8.2 1.0
H B:GLU320 4.0 32.2 1.0
O3A B:GDP1001 4.1 7.3 1.0
HB3 B:GLN297 4.1 121.5 1.0
C B:GLU320 4.2 27.1 1.0
H B:ALA299 4.2 87.2 1.0
CB B:ALA299 4.3 118.9 1.0
O B:GLY317 4.4 32.9 1.0
H B:MET322 4.4 24.4 1.0
O2B B:GDP1001 4.5 8.5 1.0
AL B:ALF1002 4.6 10.9 1.0
HA B:GLN297 4.6 87.2 1.0
HB1 B:ALA299 4.6 118.9 1.0
HA B:SER318 4.6 33.5 1.0
N B:SER298 4.7 85.1 1.0
CA B:GLN297 4.7 87.2 1.0
CA B:SER298 4.7 85.1 1.0
CA B:MET321 4.7 26.7 1.0
HA B:SER298 4.8 85.1 1.0
C5' B:GDP1001 4.8 7.8 1.0
N B:GLU320 4.8 32.2 1.0
N B:MET321 4.8 23.7 1.0
CB B:GLN297 4.9 121.5 1.0
C B:ALA299 4.9 87.2 1.0
F1 B:ALF1002 4.9 11.9 1.0
O2A B:GDP1001 4.9 6.9 1.0
H B:GLY319 4.9 26.3 1.0
O5' B:GDP1001 4.9 8.7 1.0
F2 B:ALF1002 4.9 12.6 1.0

Potassium binding site 3 out of 4 in 8eff

Go back to Potassium Binding Sites List in 8eff
Potassium binding site 3 out of 4 in the Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K1004

b:30.0
occ:1.00
O2B C:GDP1001 2.7 6.3 1.0
F3 C:ALF1002 3.0 15.9 1.0
HE22 C:GLN297 3.1 121.5 1.0
HA C:SER298 3.3 85.1 1.0
NE2 C:GLN297 3.5 121.5 1.0
O C:GLN297 3.7 87.2 1.0
OE1 C:GLN297 3.8 121.5 1.0
CD C:GLN297 3.9 121.5 1.0
HE21 C:GLN297 4.0 121.5 1.0
HA C:SER318 4.2 33.5 1.0
PB C:GDP1001 4.2 7.8 1.0
CA C:SER298 4.2 85.1 1.0
O C:SER298 4.4 85.1 1.0
H C:GLY300 4.4 87.7 1.0
C C:GLN297 4.5 87.2 1.0
O C:GLU320 4.5 30.1 1.0
O1B C:GDP1001 4.5 7.1 1.0
HA2 C:GLY300 4.6 87.7 1.0
C C:SER298 4.6 85.1 1.0
HA C:MET321 4.7 26.7 1.0
HZ1 C:LYS468 4.7 131.9 1.0
N C:SER298 4.8 85.1 1.0
AL C:ALF1002 4.8 14.3 1.0
HG2 C:GLN297 4.8 121.5 1.0
H C:GLY319 4.9 26.3 1.0
N C:GLY300 5.0 87.7 1.0
HZ2 C:LYS468 5.0 131.9 1.0
CG C:GLN297 5.0 121.5 1.0

Potassium binding site 4 out of 4 in 8eff

Go back to Potassium Binding Sites List in 8eff
Potassium binding site 4 out of 4 in the Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Cryoem of the Soluble OPA1 Tetramer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K1004

b:30.0
occ:1.00
O1A D:GDP1001 2.7 9.6 1.0
O1B D:GDP1001 2.7 5.6 1.0
F3 D:ALF1002 2.9 14.3 1.0
O D:GLN297 2.9 87.2 1.0
HA D:ALA299 2.9 87.2 1.0
O D:GLU320 3.1 30.1 1.0
CA D:ALA299 3.7 87.2 1.0
O D:SER298 3.8 85.1 1.0
N D:ALA299 3.8 87.2 1.0
C D:SER298 3.8 85.1 1.0
HA D:MET321 3.9 26.7 1.0
C D:GLN297 3.9 87.2 1.0
PB D:GDP1001 3.9 7.9 1.0
HB2 D:ALA299 3.9 118.9 1.0
PA D:GDP1001 3.9 8.2 1.0
H D:GLU320 4.0 32.2 1.0
O3A D:GDP1001 4.1 7.3 1.0
HB3 D:GLN297 4.1 121.5 1.0
C D:GLU320 4.2 27.1 1.0
H D:ALA299 4.2 87.2 1.0
CB D:ALA299 4.3 118.9 1.0
O D:GLY317 4.4 32.9 1.0
H D:MET322 4.4 24.4 1.0
O2B D:GDP1001 4.5 8.5 1.0
AL D:ALF1002 4.6 10.9 1.0
HA D:GLN297 4.6 87.2 1.0
HB1 D:ALA299 4.6 118.9 1.0
HA D:SER318 4.6 33.5 1.0
N D:SER298 4.7 85.1 1.0
CA D:GLN297 4.7 87.2 1.0
CA D:SER298 4.7 85.1 1.0
CA D:MET321 4.7 26.7 1.0
HA D:SER298 4.8 85.1 1.0
C5' D:GDP1001 4.8 7.8 1.0
N D:GLU320 4.8 32.2 1.0
N D:MET321 4.8 23.7 1.0
CB D:GLN297 4.9 121.5 1.0
C D:ALA299 4.9 87.2 1.0
F1 D:ALF1002 4.9 11.9 1.0
O2A D:GDP1001 4.9 6.9 1.0
H D:GLY319 4.9 26.3 1.0
O5' D:GDP1001 4.9 8.7 1.0
F2 D:ALF1002 4.9 12.6 1.0

Reference:

S.B.Nyenhuis, X.Wu, A.E.Stanton, M.P.Strub, Y.I.Yim, B.Canagarajah, J.E.Hinshaw. OPA1 Helical Structures Give Perspective to Mitochondrial Dysfunction Nature 2023.
ISSN: ESSN 1476-4687
Page generated: Mon Aug 12 23:34:35 2024

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