Potassium in PDB 8eew: Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane
Other elements in 8eew:
The structure of Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane
(pdb code 8eew). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the
Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane, PDB code: 8eew:
Jump to Potassium binding site number:
1;
2;
Potassium binding site 1 out
of 2 in 8eew
Go back to
Potassium Binding Sites List in 8eew
Potassium binding site 1 out
of 2 in the Cryoem of the Soluble OPA1 Dimer 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 Dimer 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 2 in 8eew
Go back to
Potassium Binding Sites List in 8eew
Potassium binding site 2 out
of 2 in the Cryoem of the Soluble OPA1 Dimer 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 Dimer 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
|
|
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 23:34:25 2024
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