Magnesium in PDB 8jns: Cryo-Em Structure of A Ced-4 Hexamer
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Cryo-Em Structure of A Ced-4 Hexamer
(pdb code 8jns). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 6 binding sites of Magnesium where determined in the
Cryo-Em Structure of A Ced-4 Hexamer, PDB code: 8jns:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
Magnesium binding site 1 out
of 6 in 8jns
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Magnesium Binding Sites List in 8jns
Magnesium binding site 1 out
of 6 in the Cryo-Em Structure of A Ced-4 Hexamer
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Cryo-Em Structure of A Ced-4 Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg601
b:313.4
occ:1.00
|
O2G
|
A:ATP602
|
2.8
|
143.5
|
1.0
|
OG
|
A:SER166
|
2.9
|
108.8
|
1.0
|
NZ
|
A:LYS191
|
3.0
|
155.1
|
1.0
|
O2A
|
A:ATP602
|
3.1
|
117.0
|
1.0
|
CB
|
A:SER166
|
3.3
|
128.2
|
1.0
|
O1B
|
A:ATP602
|
3.4
|
120.0
|
1.0
|
OD2
|
A:ASP250
|
3.6
|
136.1
|
1.0
|
OD1
|
A:ASP250
|
4.2
|
119.4
|
1.0
|
PG
|
A:ATP602
|
4.2
|
149.2
|
1.0
|
CE
|
A:LYS191
|
4.3
|
145.6
|
1.0
|
CG
|
A:ASP250
|
4.3
|
123.2
|
1.0
|
PA
|
A:ATP602
|
4.6
|
116.1
|
1.0
|
O3B
|
A:ATP602
|
4.7
|
313.5
|
1.0
|
PB
|
A:ATP602
|
4.7
|
109.9
|
1.0
|
CA
|
A:SER166
|
4.8
|
109.8
|
1.0
|
CE1
|
A:TYR369
|
4.9
|
114.1
|
1.0
|
O3G
|
A:ATP602
|
5.0
|
92.3
|
1.0
|
|
Magnesium binding site 2 out
of 6 in 8jns
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Magnesium Binding Sites List in 8jns
Magnesium binding site 2 out
of 6 in the Cryo-Em Structure of A Ced-4 Hexamer
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Cryo-Em Structure of A Ced-4 Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg601
b:313.4
occ:1.00
|
O2G
|
B:ATP602
|
2.8
|
143.5
|
1.0
|
OG
|
B:SER166
|
2.9
|
108.8
|
1.0
|
NZ
|
B:LYS191
|
3.0
|
155.1
|
1.0
|
O2A
|
B:ATP602
|
3.1
|
117.0
|
1.0
|
CB
|
B:SER166
|
3.3
|
128.2
|
1.0
|
O1B
|
B:ATP602
|
3.4
|
120.0
|
1.0
|
OD2
|
B:ASP250
|
3.6
|
136.1
|
1.0
|
OD1
|
B:ASP250
|
4.2
|
119.4
|
1.0
|
PG
|
B:ATP602
|
4.2
|
149.2
|
1.0
|
CE
|
B:LYS191
|
4.3
|
145.6
|
1.0
|
CG
|
B:ASP250
|
4.3
|
123.2
|
1.0
|
PA
|
B:ATP602
|
4.6
|
116.1
|
1.0
|
PB
|
B:ATP602
|
4.7
|
109.9
|
1.0
|
O3B
|
B:ATP602
|
4.7
|
313.5
|
1.0
|
CA
|
B:SER166
|
4.8
|
109.8
|
1.0
|
CE1
|
B:TYR369
|
4.9
|
114.1
|
1.0
|
O3G
|
B:ATP602
|
5.0
|
92.3
|
1.0
|
|
Magnesium binding site 3 out
of 6 in 8jns
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Magnesium Binding Sites List in 8jns
Magnesium binding site 3 out
of 6 in the Cryo-Em Structure of A Ced-4 Hexamer
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Cryo-Em Structure of A Ced-4 Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg601
b:313.4
occ:1.00
|
O2G
|
C:ATP602
|
2.8
|
143.5
|
1.0
|
OG
|
C:SER166
|
2.9
|
108.8
|
1.0
|
NZ
|
C:LYS191
|
3.0
|
155.1
|
1.0
|
O2A
|
C:ATP602
|
3.1
|
117.0
|
1.0
|
CB
|
C:SER166
|
3.3
|
128.2
|
1.0
|
O1B
|
C:ATP602
|
3.4
|
120.0
|
1.0
|
OD2
|
C:ASP250
|
3.6
|
136.1
|
1.0
|
OD1
|
C:ASP250
|
4.2
|
119.4
|
1.0
|
PG
|
C:ATP602
|
4.2
|
149.2
|
1.0
|
CE
|
C:LYS191
|
4.3
|
145.6
|
1.0
|
CG
|
C:ASP250
|
4.3
|
123.2
|
1.0
|
PA
|
C:ATP602
|
4.6
|
116.1
|
1.0
|
PB
|
C:ATP602
|
4.7
|
109.9
|
1.0
|
O3B
|
C:ATP602
|
4.7
|
313.5
|
1.0
|
CA
|
C:SER166
|
4.8
|
109.8
|
1.0
|
CE1
|
C:TYR369
|
4.9
|
114.1
|
1.0
|
O3G
|
C:ATP602
|
5.0
|
92.3
|
1.0
|
|
Magnesium binding site 4 out
of 6 in 8jns
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Magnesium Binding Sites List in 8jns
Magnesium binding site 4 out
of 6 in the Cryo-Em Structure of A Ced-4 Hexamer
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Cryo-Em Structure of A Ced-4 Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg601
b:313.4
occ:1.00
|
O2G
|
D:ATP602
|
2.8
|
143.5
|
1.0
|
OG
|
D:SER166
|
2.9
|
108.8
|
1.0
|
NZ
|
D:LYS191
|
3.0
|
155.1
|
1.0
|
O2A
|
D:ATP602
|
3.1
|
117.0
|
1.0
|
CB
|
D:SER166
|
3.3
|
128.2
|
1.0
|
O1B
|
D:ATP602
|
3.4
|
120.0
|
1.0
|
OD2
|
D:ASP250
|
3.6
|
136.1
|
1.0
|
OD1
|
D:ASP250
|
4.2
|
119.4
|
1.0
|
PG
|
D:ATP602
|
4.2
|
149.2
|
1.0
|
CE
|
D:LYS191
|
4.3
|
145.6
|
1.0
|
CG
|
D:ASP250
|
4.3
|
123.2
|
1.0
|
PA
|
D:ATP602
|
4.6
|
116.1
|
1.0
|
O3B
|
D:ATP602
|
4.7
|
313.5
|
1.0
|
PB
|
D:ATP602
|
4.7
|
109.9
|
1.0
|
CA
|
D:SER166
|
4.8
|
109.8
|
1.0
|
CE1
|
D:TYR369
|
4.9
|
114.1
|
1.0
|
O3G
|
D:ATP602
|
5.0
|
92.3
|
1.0
|
|
Magnesium binding site 5 out
of 6 in 8jns
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Magnesium Binding Sites List in 8jns
Magnesium binding site 5 out
of 6 in the Cryo-Em Structure of A Ced-4 Hexamer
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Cryo-Em Structure of A Ced-4 Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Mg601
b:313.4
occ:1.00
|
O2G
|
E:ATP602
|
2.8
|
143.5
|
1.0
|
OG
|
E:SER166
|
2.9
|
108.8
|
1.0
|
NZ
|
E:LYS191
|
3.0
|
155.1
|
1.0
|
O2A
|
E:ATP602
|
3.1
|
117.0
|
1.0
|
CB
|
E:SER166
|
3.3
|
128.2
|
1.0
|
O1B
|
E:ATP602
|
3.4
|
120.0
|
1.0
|
OD2
|
E:ASP250
|
3.6
|
136.1
|
1.0
|
OD1
|
E:ASP250
|
4.2
|
119.4
|
1.0
|
PG
|
E:ATP602
|
4.2
|
149.2
|
1.0
|
CE
|
E:LYS191
|
4.3
|
145.6
|
1.0
|
CG
|
E:ASP250
|
4.3
|
123.2
|
1.0
|
PA
|
E:ATP602
|
4.6
|
116.1
|
1.0
|
O3B
|
E:ATP602
|
4.7
|
313.5
|
1.0
|
PB
|
E:ATP602
|
4.7
|
109.9
|
1.0
|
CA
|
E:SER166
|
4.8
|
109.8
|
1.0
|
CE1
|
E:TYR369
|
4.9
|
114.1
|
1.0
|
O3G
|
E:ATP602
|
5.0
|
92.3
|
1.0
|
|
Magnesium binding site 6 out
of 6 in 8jns
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Magnesium Binding Sites List in 8jns
Magnesium binding site 6 out
of 6 in the Cryo-Em Structure of A Ced-4 Hexamer
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Cryo-Em Structure of A Ced-4 Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Mg601
b:313.4
occ:1.00
|
O2G
|
F:ATP602
|
2.8
|
143.5
|
1.0
|
OG
|
F:SER166
|
2.9
|
108.8
|
1.0
|
NZ
|
F:LYS191
|
3.0
|
155.1
|
1.0
|
O2A
|
F:ATP602
|
3.1
|
117.0
|
1.0
|
CB
|
F:SER166
|
3.3
|
128.2
|
1.0
|
O1B
|
F:ATP602
|
3.4
|
120.0
|
1.0
|
OD2
|
F:ASP250
|
3.6
|
136.1
|
1.0
|
OD1
|
F:ASP250
|
4.2
|
119.4
|
1.0
|
PG
|
F:ATP602
|
4.2
|
149.2
|
1.0
|
CE
|
F:LYS191
|
4.3
|
145.6
|
1.0
|
CG
|
F:ASP250
|
4.3
|
123.2
|
1.0
|
PA
|
F:ATP602
|
4.6
|
116.1
|
1.0
|
O3B
|
F:ATP602
|
4.7
|
313.5
|
1.0
|
PB
|
F:ATP602
|
4.7
|
109.9
|
1.0
|
CA
|
F:SER166
|
4.8
|
109.8
|
1.0
|
CE1
|
F:TYR369
|
4.9
|
114.1
|
1.0
|
O3G
|
F:ATP602
|
5.0
|
92.3
|
1.0
|
|
Reference:
Y.Li,
L.Tian,
Y.Zhang,
Y.Shi.
Structural Insights Into Ced-3 Activation To Be Published.
Page generated: Fri Oct 4 13:13:39 2024
|