Magnesium 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 Binding Sites:
The binding sites of Magnesium 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 Magnesium atom.
In total 4 binding sites of Magnesium 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 Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 8eff
Go back to
Magnesium Binding Sites List in 8eff
Magnesium 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 Magnesium with other atoms in the Mg 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:Mg1003
b:7.9
occ:1.00
|
O3B
|
A:GDP1001
|
2.2
|
9.7
|
1.0
|
HG21
|
A:THR302
|
2.5
|
134.1
|
1.0
|
HB2
|
A:MET322
|
2.7
|
33.6
|
1.0
|
HG1
|
A:THR323
|
2.7
|
32.5
|
1.0
|
HE2
|
A:PHE314
|
2.8
|
35.8
|
1.0
|
OG1
|
A:THR323
|
3.0
|
32.5
|
1.0
|
HG23
|
A:THR302
|
3.2
|
134.1
|
1.0
|
OG1
|
A:THR302
|
3.2
|
134.1
|
1.0
|
O1B
|
A:GDP1001
|
3.2
|
7.1
|
1.0
|
CG2
|
A:THR302
|
3.2
|
134.1
|
1.0
|
PB
|
A:GDP1001
|
3.2
|
7.8
|
1.0
|
H
|
A:THR323
|
3.3
|
25.9
|
1.0
|
F4
|
A:ALF1002
|
3.6
|
16.1
|
1.0
|
CB
|
A:MET322
|
3.6
|
33.6
|
1.0
|
O1A
|
A:GDP1001
|
3.6
|
6.8
|
1.0
|
AL
|
A:ALF1002
|
3.6
|
14.3
|
1.0
|
HB3
|
A:MET322
|
3.6
|
33.6
|
1.0
|
CE2
|
A:PHE314
|
3.7
|
35.8
|
1.0
|
CB
|
A:THR302
|
3.8
|
134.1
|
1.0
|
N
|
A:THR323
|
3.9
|
25.9
|
1.0
|
HG1
|
A:THR302
|
3.9
|
134.1
|
1.0
|
F1
|
A:ALF1002
|
4.0
|
15.2
|
1.0
|
HG22
|
A:THR302
|
4.1
|
134.1
|
1.0
|
HG3
|
A:MET322
|
4.1
|
33.6
|
1.0
|
F2
|
A:ALF1002
|
4.1
|
15.3
|
1.0
|
HZ
|
A:PHE314
|
4.1
|
35.8
|
1.0
|
HB
|
A:THR302
|
4.2
|
134.1
|
1.0
|
O3A
|
A:GDP1001
|
4.2
|
9.1
|
1.0
|
CB
|
A:THR323
|
4.3
|
32.5
|
1.0
|
H
|
A:MET322
|
4.4
|
24.4
|
1.0
|
O2B
|
A:GDP1001
|
4.4
|
6.3
|
1.0
|
CZ
|
A:PHE314
|
4.4
|
35.8
|
1.0
|
CG
|
A:MET322
|
4.4
|
33.6
|
1.0
|
PA
|
A:GDP1001
|
4.4
|
8.3
|
1.0
|
H
|
A:THR302
|
4.4
|
89.8
|
1.0
|
F3
|
A:ALF1002
|
4.5
|
15.9
|
1.0
|
HB
|
A:THR323
|
4.6
|
32.5
|
1.0
|
CA
|
A:MET322
|
4.6
|
22.5
|
1.0
|
HD2
|
A:PHE314
|
4.6
|
35.8
|
1.0
|
CA
|
A:THR323
|
4.6
|
22.2
|
1.0
|
C
|
A:MET322
|
4.6
|
27.9
|
1.0
|
CD2
|
A:PHE314
|
4.7
|
35.8
|
1.0
|
HG2
|
A:MET322
|
4.7
|
33.6
|
1.0
|
HZ3
|
A:LYS301
|
4.7
|
134.2
|
1.0
|
HA
|
A:THR323
|
4.8
|
22.2
|
1.0
|
HA
|
A:ARG316
|
4.9
|
23.5
|
1.0
|
O2A
|
A:GDP1001
|
4.9
|
8.8
|
1.0
|
N
|
A:MET322
|
4.9
|
24.4
|
1.0
|
O
|
A:PRO315
|
5.0
|
27.0
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 8eff
Go back to
Magnesium Binding Sites List in 8eff
Magnesium 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 Magnesium with other atoms in the Mg 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:Mg1003
b:8.2
occ:1.00
|
O2B
|
B:GDP1001
|
2.0
|
8.5
|
1.0
|
HB
|
B:THR323
|
2.1
|
34.1
|
1.0
|
F4
|
B:ALF1002
|
2.2
|
13.6
|
1.0
|
OG1
|
B:THR323
|
2.2
|
34.1
|
1.0
|
F1
|
B:ALF1002
|
2.2
|
11.9
|
1.0
|
AL
|
B:ALF1002
|
2.4
|
10.9
|
1.0
|
O3B
|
B:GDP1001
|
2.4
|
8.0
|
1.0
|
HE3
|
B:LYS301
|
2.6
|
134.2
|
1.0
|
CB
|
B:THR323
|
2.6
|
34.1
|
1.0
|
PB
|
B:GDP1001
|
2.6
|
7.9
|
1.0
|
HE2
|
B:LYS301
|
2.7
|
134.2
|
1.0
|
H
|
B:THR323
|
2.8
|
25.9
|
1.0
|
CE
|
B:LYS301
|
3.0
|
134.2
|
1.0
|
HD3
|
B:LYS301
|
3.2
|
134.2
|
1.0
|
O1B
|
B:GDP1001
|
3.3
|
5.6
|
1.0
|
HB3
|
B:LYS301
|
3.3
|
134.2
|
1.0
|
N
|
B:THR323
|
3.5
|
25.9
|
1.0
|
HG21
|
B:THR323
|
3.6
|
34.1
|
1.0
|
F2
|
B:ALF1002
|
3.6
|
12.6
|
1.0
|
CA
|
B:THR323
|
3.6
|
22.2
|
1.0
|
CD
|
B:LYS301
|
3.6
|
134.2
|
1.0
|
F3
|
B:ALF1002
|
3.6
|
14.3
|
1.0
|
CG2
|
B:THR323
|
3.7
|
34.1
|
1.0
|
O3A
|
B:GDP1001
|
4.0
|
7.3
|
1.0
|
OD1
|
B:ASP398
|
4.2
|
121.1
|
1.0
|
CB
|
B:LYS301
|
4.2
|
134.2
|
1.0
|
HA
|
B:THR323
|
4.2
|
22.2
|
1.0
|
HG3
|
B:MET321
|
4.2
|
31.7
|
1.0
|
HG1
|
B:THR302
|
4.2
|
134.2
|
1.0
|
HG22
|
B:THR323
|
4.2
|
34.1
|
1.0
|
HG23
|
B:THR323
|
4.3
|
34.1
|
1.0
|
HD2
|
B:LYS301
|
4.3
|
134.2
|
1.0
|
NZ
|
B:LYS301
|
4.3
|
134.2
|
1.0
|
HB2
|
B:LYS301
|
4.4
|
134.2
|
1.0
|
HG2
|
B:MET321
|
4.4
|
31.7
|
1.0
|
HZ1
|
B:LYS301
|
4.4
|
134.2
|
1.0
|
H
|
B:MET322
|
4.4
|
24.4
|
1.0
|
HA
|
B:PRO400
|
4.5
|
90.2
|
1.0
|
OG1
|
B:THR302
|
4.5
|
134.2
|
1.0
|
CG
|
B:LYS301
|
4.5
|
134.2
|
1.0
|
HB2
|
B:MET322
|
4.5
|
33.6
|
1.0
|
H
|
B:GLY401
|
4.6
|
89.2
|
1.0
|
C
|
B:THR323
|
4.7
|
23.8
|
1.0
|
O
|
B:LEU399
|
4.7
|
91.6
|
1.0
|
C
|
B:MET322
|
4.7
|
27.9
|
1.0
|
N
|
B:MET322
|
4.7
|
24.4
|
1.0
|
O
|
B:THR323
|
4.7
|
24.9
|
1.0
|
HZ2
|
B:LYS301
|
4.8
|
134.2
|
1.0
|
OD2
|
B:ASP398
|
4.8
|
121.1
|
1.0
|
HA
|
B:MET321
|
4.8
|
26.7
|
1.0
|
CG
|
B:MET321
|
4.8
|
31.7
|
1.0
|
HZ3
|
B:LYS301
|
4.9
|
134.2
|
1.0
|
CG
|
B:ASP398
|
4.9
|
121.1
|
1.0
|
H
|
B:THR302
|
4.9
|
89.8
|
1.0
|
HG2
|
B:LYS301
|
5.0
|
134.2
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 8eff
Go back to
Magnesium Binding Sites List in 8eff
Magnesium 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 Magnesium with other atoms in the Mg 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:Mg1003
b:7.9
occ:1.00
|
O3B
|
C:GDP1001
|
2.2
|
9.7
|
1.0
|
HG21
|
C:THR302
|
2.5
|
134.1
|
1.0
|
HB2
|
C:MET322
|
2.7
|
33.6
|
1.0
|
HG1
|
C:THR323
|
2.7
|
32.5
|
1.0
|
HE2
|
C:PHE314
|
2.8
|
35.8
|
1.0
|
OG1
|
C:THR323
|
3.0
|
32.5
|
1.0
|
HG23
|
C:THR302
|
3.2
|
134.1
|
1.0
|
OG1
|
C:THR302
|
3.2
|
134.1
|
1.0
|
O1B
|
C:GDP1001
|
3.2
|
7.1
|
1.0
|
CG2
|
C:THR302
|
3.2
|
134.1
|
1.0
|
PB
|
C:GDP1001
|
3.2
|
7.8
|
1.0
|
H
|
C:THR323
|
3.2
|
25.9
|
1.0
|
F4
|
C:ALF1002
|
3.6
|
16.1
|
1.0
|
CB
|
C:MET322
|
3.6
|
33.6
|
1.0
|
O1A
|
C:GDP1001
|
3.6
|
6.8
|
1.0
|
AL
|
C:ALF1002
|
3.6
|
14.3
|
1.0
|
HB3
|
C:MET322
|
3.6
|
33.6
|
1.0
|
CE2
|
C:PHE314
|
3.7
|
35.8
|
1.0
|
CB
|
C:THR302
|
3.8
|
134.1
|
1.0
|
HG1
|
C:THR302
|
3.9
|
134.1
|
1.0
|
N
|
C:THR323
|
3.9
|
25.9
|
1.0
|
F1
|
C:ALF1002
|
4.0
|
15.2
|
1.0
|
HG22
|
C:THR302
|
4.1
|
134.1
|
1.0
|
HG3
|
C:MET322
|
4.1
|
33.6
|
1.0
|
F2
|
C:ALF1002
|
4.1
|
15.3
|
1.0
|
HZ
|
C:PHE314
|
4.1
|
35.8
|
1.0
|
HB
|
C:THR302
|
4.2
|
134.1
|
1.0
|
O3A
|
C:GDP1001
|
4.2
|
9.1
|
1.0
|
CB
|
C:THR323
|
4.3
|
32.5
|
1.0
|
H
|
C:MET322
|
4.4
|
24.4
|
1.0
|
O2B
|
C:GDP1001
|
4.4
|
6.3
|
1.0
|
CZ
|
C:PHE314
|
4.4
|
35.8
|
1.0
|
CG
|
C:MET322
|
4.4
|
33.6
|
1.0
|
PA
|
C:GDP1001
|
4.4
|
8.3
|
1.0
|
H
|
C:THR302
|
4.4
|
89.8
|
1.0
|
F3
|
C:ALF1002
|
4.5
|
15.9
|
1.0
|
HB
|
C:THR323
|
4.6
|
32.5
|
1.0
|
CA
|
C:MET322
|
4.6
|
22.5
|
1.0
|
HD2
|
C:PHE314
|
4.6
|
35.8
|
1.0
|
CA
|
C:THR323
|
4.6
|
22.2
|
1.0
|
C
|
C:MET322
|
4.6
|
27.9
|
1.0
|
CD2
|
C:PHE314
|
4.7
|
35.8
|
1.0
|
HG2
|
C:MET322
|
4.7
|
33.6
|
1.0
|
HZ3
|
C:LYS301
|
4.7
|
134.2
|
1.0
|
HA
|
C:THR323
|
4.8
|
22.2
|
1.0
|
HA
|
C:ARG316
|
4.9
|
23.5
|
1.0
|
O2A
|
C:GDP1001
|
4.9
|
8.8
|
1.0
|
N
|
C:MET322
|
4.9
|
24.4
|
1.0
|
O
|
C:PRO315
|
5.0
|
27.0
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 8eff
Go back to
Magnesium Binding Sites List in 8eff
Magnesium 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 Magnesium with other atoms in the Mg 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:Mg1003
b:8.2
occ:1.00
|
O2B
|
D:GDP1001
|
2.0
|
8.5
|
1.0
|
HB
|
D:THR323
|
2.1
|
34.1
|
1.0
|
F4
|
D:ALF1002
|
2.2
|
13.6
|
1.0
|
OG1
|
D:THR323
|
2.2
|
34.1
|
1.0
|
F1
|
D:ALF1002
|
2.2
|
11.9
|
1.0
|
AL
|
D:ALF1002
|
2.4
|
10.9
|
1.0
|
O3B
|
D:GDP1001
|
2.4
|
8.0
|
1.0
|
HE3
|
D:LYS301
|
2.6
|
134.2
|
1.0
|
CB
|
D:THR323
|
2.6
|
34.1
|
1.0
|
PB
|
D:GDP1001
|
2.6
|
7.9
|
1.0
|
HE2
|
D:LYS301
|
2.7
|
134.2
|
1.0
|
H
|
D:THR323
|
2.8
|
25.9
|
1.0
|
CE
|
D:LYS301
|
3.0
|
134.2
|
1.0
|
HD3
|
D:LYS301
|
3.2
|
134.2
|
1.0
|
O1B
|
D:GDP1001
|
3.3
|
5.6
|
1.0
|
HB3
|
D:LYS301
|
3.3
|
134.2
|
1.0
|
N
|
D:THR323
|
3.5
|
25.9
|
1.0
|
HG21
|
D:THR323
|
3.6
|
34.1
|
1.0
|
F2
|
D:ALF1002
|
3.6
|
12.6
|
1.0
|
CA
|
D:THR323
|
3.6
|
22.2
|
1.0
|
CD
|
D:LYS301
|
3.6
|
134.2
|
1.0
|
F3
|
D:ALF1002
|
3.6
|
14.3
|
1.0
|
CG2
|
D:THR323
|
3.7
|
34.1
|
1.0
|
O3A
|
D:GDP1001
|
4.0
|
7.3
|
1.0
|
OD1
|
D:ASP398
|
4.2
|
121.1
|
1.0
|
CB
|
D:LYS301
|
4.2
|
134.2
|
1.0
|
HA
|
D:THR323
|
4.2
|
22.2
|
1.0
|
HG3
|
D:MET321
|
4.2
|
31.7
|
1.0
|
HG22
|
D:THR323
|
4.2
|
34.1
|
1.0
|
HG1
|
D:THR302
|
4.3
|
134.2
|
1.0
|
HG23
|
D:THR323
|
4.3
|
34.1
|
1.0
|
NZ
|
D:LYS301
|
4.3
|
134.2
|
1.0
|
HD2
|
D:LYS301
|
4.3
|
134.2
|
1.0
|
HG2
|
D:MET321
|
4.4
|
31.7
|
1.0
|
HB2
|
D:LYS301
|
4.4
|
134.2
|
1.0
|
HZ1
|
D:LYS301
|
4.4
|
134.2
|
1.0
|
H
|
D:MET322
|
4.4
|
24.4
|
1.0
|
HA
|
D:PRO400
|
4.5
|
90.2
|
1.0
|
OG1
|
D:THR302
|
4.5
|
134.2
|
1.0
|
CG
|
D:LYS301
|
4.5
|
134.2
|
1.0
|
HB2
|
D:MET322
|
4.5
|
33.6
|
1.0
|
H
|
D:GLY401
|
4.6
|
89.2
|
1.0
|
C
|
D:THR323
|
4.7
|
23.8
|
1.0
|
O
|
D:LEU399
|
4.7
|
91.6
|
1.0
|
C
|
D:MET322
|
4.7
|
27.9
|
1.0
|
N
|
D:MET322
|
4.7
|
24.4
|
1.0
|
O
|
D:THR323
|
4.7
|
24.9
|
1.0
|
HZ2
|
D:LYS301
|
4.8
|
134.2
|
1.0
|
OD2
|
D:ASP398
|
4.8
|
121.1
|
1.0
|
HA
|
D:MET321
|
4.8
|
26.7
|
1.0
|
CG
|
D:MET321
|
4.8
|
31.7
|
1.0
|
HZ3
|
D:LYS301
|
4.9
|
134.2
|
1.0
|
CG
|
D:ASP398
|
4.9
|
121.1
|
1.0
|
H
|
D:THR302
|
4.9
|
89.8
|
1.0
|
HG2
|
D:LYS301
|
5.0
|
134.2
|
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: Fri Oct 4 01:12:10 2024
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