Magnesium in PDB 8wuc: Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
Enzymatic activity of Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
All present enzymatic activity of Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex:
5.6.1.7;
Magnesium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
14;
Binding sites:
The binding sites of Magnesium atom in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
(pdb code 8wuc). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 14 binding sites of Magnesium where determined in the
Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex, PDB code: 8wuc:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Magnesium binding site 1 out
of 14 in 8wuc
Go back to
Magnesium Binding Sites List in 8wuc
Magnesium binding site 1 out
of 14 in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
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 H. Thermoluteolus Groel-GROES2 Football Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg602
b:70.3
occ:1.00
|
O2A
|
A:ADP601
|
2.1
|
84.3
|
1.0
|
OD1
|
A:ASP87
|
2.5
|
90.4
|
1.0
|
O2B
|
A:ADP601
|
2.6
|
82.8
|
1.0
|
O3B
|
A:ADP601
|
2.9
|
78.0
|
1.0
|
OD2
|
A:ASP87
|
3.0
|
92.4
|
1.0
|
CG
|
A:ASP87
|
3.1
|
87.7
|
1.0
|
PB
|
A:ADP601
|
3.2
|
75.4
|
1.0
|
PA
|
A:ADP601
|
3.4
|
76.8
|
1.0
|
O3A
|
A:ADP601
|
3.7
|
76.6
|
1.0
|
C5'
|
A:ADP601
|
4.1
|
75.9
|
1.0
|
O
|
A:SER151
|
4.2
|
81.0
|
1.0
|
O5'
|
A:ADP601
|
4.3
|
74.7
|
1.0
|
CA
|
A:SER151
|
4.5
|
70.8
|
1.0
|
O1A
|
A:ADP601
|
4.5
|
73.7
|
1.0
|
CB
|
A:ASP87
|
4.6
|
76.2
|
1.0
|
N
|
A:GLY88
|
4.6
|
71.4
|
1.0
|
O1B
|
A:ADP601
|
4.6
|
73.2
|
1.0
|
CB
|
A:SER151
|
4.7
|
73.2
|
1.0
|
OG
|
A:SER151
|
4.7
|
82.0
|
1.0
|
OD2
|
A:ASP398
|
4.8
|
105.9
|
1.0
|
C
|
A:SER151
|
4.8
|
77.0
|
1.0
|
|
Magnesium binding site 2 out
of 14 in 8wuc
Go back to
Magnesium Binding Sites List in 8wuc
Magnesium binding site 2 out
of 14 in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
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 H. Thermoluteolus Groel-GROES2 Football Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg602
b:73.3
occ:1.00
|
O2A
|
B:ADP601
|
2.1
|
85.8
|
1.0
|
OD1
|
B:ASP87
|
2.4
|
94.8
|
1.0
|
O2B
|
B:ADP601
|
2.6
|
85.5
|
1.0
|
O3B
|
B:ADP601
|
2.9
|
80.7
|
1.0
|
OD2
|
B:ASP87
|
3.1
|
98.3
|
1.0
|
CG
|
B:ASP87
|
3.1
|
93.4
|
1.0
|
PB
|
B:ADP601
|
3.2
|
77.8
|
1.0
|
PA
|
B:ADP601
|
3.4
|
79.0
|
1.0
|
O3A
|
B:ADP601
|
3.7
|
77.9
|
1.0
|
C5'
|
B:ADP601
|
4.2
|
77.5
|
1.0
|
O
|
B:SER151
|
4.3
|
84.4
|
1.0
|
O5'
|
B:ADP601
|
4.4
|
75.3
|
1.0
|
OD2
|
B:ASP398
|
4.4
|
110.2
|
1.0
|
O1A
|
B:ADP601
|
4.5
|
75.2
|
1.0
|
N
|
B:GLY88
|
4.5
|
74.3
|
1.0
|
CA
|
B:SER151
|
4.5
|
70.4
|
1.0
|
CB
|
B:ASP87
|
4.6
|
80.1
|
1.0
|
O1B
|
B:ADP601
|
4.6
|
77.3
|
1.0
|
CB
|
B:SER151
|
4.7
|
74.0
|
1.0
|
OG
|
B:SER151
|
4.7
|
84.6
|
1.0
|
C
|
B:SER151
|
4.9
|
78.1
|
1.0
|
CG
|
B:ASP398
|
5.0
|
106.0
|
1.0
|
|
Magnesium binding site 3 out
of 14 in 8wuc
Go back to
Magnesium Binding Sites List in 8wuc
Magnesium binding site 3 out
of 14 in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
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 H. Thermoluteolus Groel-GROES2 Football Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg602
b:73.4
occ:1.00
|
O2A
|
C:ADP601
|
2.1
|
84.3
|
1.0
|
OD1
|
C:ASP87
|
2.5
|
92.7
|
1.0
|
O2B
|
C:ADP601
|
2.5
|
85.7
|
1.0
|
O3B
|
C:ADP601
|
3.0
|
82.3
|
1.0
|
OD2
|
C:ASP87
|
3.1
|
95.3
|
1.0
|
CG
|
C:ASP87
|
3.1
|
91.1
|
1.0
|
PB
|
C:ADP601
|
3.2
|
78.5
|
1.0
|
PA
|
C:ADP601
|
3.4
|
79.1
|
1.0
|
O3A
|
C:ADP601
|
3.7
|
77.5
|
1.0
|
C5'
|
C:ADP601
|
4.1
|
76.6
|
1.0
|
O
|
C:SER151
|
4.2
|
83.1
|
1.0
|
O5'
|
C:ADP601
|
4.4
|
74.8
|
1.0
|
CA
|
C:SER151
|
4.5
|
69.1
|
1.0
|
O1A
|
C:ADP601
|
4.5
|
75.7
|
1.0
|
N
|
C:GLY88
|
4.6
|
75.4
|
1.0
|
O1B
|
C:ADP601
|
4.6
|
76.3
|
1.0
|
CB
|
C:ASP87
|
4.6
|
79.7
|
1.0
|
CB
|
C:SER151
|
4.7
|
71.9
|
1.0
|
OD2
|
C:ASP398
|
4.8
|
108.5
|
1.0
|
C
|
C:SER151
|
4.8
|
76.7
|
1.0
|
OG
|
C:SER151
|
4.9
|
81.4
|
1.0
|
|
Magnesium binding site 4 out
of 14 in 8wuc
Go back to
Magnesium Binding Sites List in 8wuc
Magnesium binding site 4 out
of 14 in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
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 H. Thermoluteolus Groel-GROES2 Football Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg602
b:65.4
occ:1.00
|
O2A
|
D:ADP601
|
2.1
|
79.4
|
1.0
|
O2B
|
D:ADP601
|
2.5
|
79.3
|
1.0
|
OD1
|
D:ASP87
|
2.5
|
83.5
|
1.0
|
O3B
|
D:ADP601
|
3.1
|
75.5
|
1.0
|
OD2
|
D:ASP87
|
3.2
|
87.4
|
1.0
|
PB
|
D:ADP601
|
3.2
|
74.6
|
1.0
|
CG
|
D:ASP87
|
3.2
|
82.7
|
1.0
|
PA
|
D:ADP601
|
3.4
|
74.2
|
1.0
|
O3A
|
D:ADP601
|
3.8
|
73.7
|
1.0
|
C5'
|
D:ADP601
|
4.2
|
72.1
|
1.0
|
O
|
D:SER151
|
4.2
|
77.0
|
1.0
|
O5'
|
D:ADP601
|
4.4
|
71.4
|
1.0
|
CA
|
D:SER151
|
4.4
|
65.2
|
1.0
|
O1A
|
D:ADP601
|
4.5
|
70.2
|
1.0
|
O1B
|
D:ADP601
|
4.6
|
68.8
|
1.0
|
CB
|
D:SER151
|
4.7
|
70.1
|
1.0
|
CB
|
D:ASP87
|
4.7
|
70.9
|
1.0
|
N
|
D:GLY88
|
4.7
|
66.5
|
1.0
|
OG
|
D:SER151
|
4.7
|
79.3
|
1.0
|
C
|
D:SER151
|
4.8
|
70.8
|
1.0
|
OD2
|
D:ASP398
|
4.8
|
99.0
|
1.0
|
|
Magnesium binding site 5 out
of 14 in 8wuc
Go back to
Magnesium Binding Sites List in 8wuc
Magnesium binding site 5 out
of 14 in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
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 H. Thermoluteolus Groel-GROES2 Football Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Mg602
b:72.2
occ:1.00
|
O2A
|
E:ADP601
|
2.0
|
86.7
|
1.0
|
OD1
|
E:ASP87
|
2.4
|
92.9
|
1.0
|
O2B
|
E:ADP601
|
2.7
|
84.4
|
1.0
|
O3B
|
E:ADP601
|
3.0
|
82.2
|
1.0
|
OD2
|
E:ASP87
|
3.1
|
97.5
|
1.0
|
CG
|
E:ASP87
|
3.2
|
91.8
|
1.0
|
PB
|
E:ADP601
|
3.3
|
79.4
|
1.0
|
PA
|
E:ADP601
|
3.4
|
78.6
|
1.0
|
O3A
|
E:ADP601
|
3.8
|
79.8
|
1.0
|
C5'
|
E:ADP601
|
4.2
|
76.4
|
1.0
|
O
|
E:SER151
|
4.2
|
83.1
|
1.0
|
O5'
|
E:ADP601
|
4.4
|
73.5
|
1.0
|
OD2
|
E:ASP398
|
4.4
|
108.9
|
1.0
|
O1A
|
E:ADP601
|
4.4
|
73.4
|
1.0
|
CA
|
E:SER151
|
4.5
|
70.7
|
1.0
|
CB
|
E:ASP87
|
4.6
|
78.8
|
1.0
|
N
|
E:GLY88
|
4.6
|
73.2
|
1.0
|
CB
|
E:SER151
|
4.7
|
74.2
|
1.0
|
OG
|
E:SER151
|
4.8
|
86.0
|
1.0
|
O1B
|
E:ADP601
|
4.8
|
75.6
|
1.0
|
C
|
E:SER151
|
4.8
|
77.0
|
1.0
|
|
Magnesium binding site 6 out
of 14 in 8wuc
Go back to
Magnesium Binding Sites List in 8wuc
Magnesium binding site 6 out
of 14 in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
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 H. Thermoluteolus Groel-GROES2 Football Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Mg602
b:76.3
occ:1.00
|
O3B
|
F:ADP601
|
1.9
|
83.7
|
1.0
|
O2A
|
F:ADP601
|
2.2
|
86.8
|
1.0
|
OD1
|
F:ASP87
|
2.6
|
91.7
|
1.0
|
OD2
|
F:ASP87
|
3.2
|
97.4
|
1.0
|
CG
|
F:ASP87
|
3.2
|
91.5
|
1.0
|
PB
|
F:ADP601
|
3.3
|
76.0
|
1.0
|
PA
|
F:ADP601
|
3.5
|
80.7
|
1.0
|
O3A
|
F:ADP601
|
3.7
|
86.7
|
1.0
|
O
|
F:SER151
|
4.1
|
85.5
|
1.0
|
C5'
|
F:ADP601
|
4.2
|
75.1
|
1.0
|
O1B
|
F:ADP601
|
4.2
|
69.6
|
1.0
|
OD2
|
F:ASP398
|
4.2
|
106.7
|
1.0
|
O5'
|
F:ADP601
|
4.2
|
73.7
|
1.0
|
O2B
|
F:ADP601
|
4.3
|
78.0
|
1.0
|
CA
|
F:SER151
|
4.4
|
72.8
|
1.0
|
CB
|
F:SER151
|
4.6
|
75.0
|
1.0
|
N
|
F:GLY88
|
4.6
|
75.5
|
1.0
|
O1A
|
F:ADP601
|
4.7
|
77.4
|
1.0
|
CB
|
F:ASP87
|
4.7
|
80.6
|
1.0
|
C
|
F:SER151
|
4.7
|
79.8
|
1.0
|
OG
|
F:SER151
|
4.7
|
85.2
|
1.0
|
CG
|
F:ASP398
|
5.0
|
104.3
|
1.0
|
|
Magnesium binding site 7 out
of 14 in 8wuc
Go back to
Magnesium Binding Sites List in 8wuc
Magnesium binding site 7 out
of 14 in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Mg602
b:72.1
occ:1.00
|
O2A
|
G:ADP601
|
2.0
|
86.3
|
1.0
|
OD1
|
G:ASP87
|
2.5
|
91.5
|
1.0
|
O2B
|
G:ADP601
|
2.8
|
83.7
|
1.0
|
O3B
|
G:ADP601
|
2.9
|
79.7
|
1.0
|
OD2
|
G:ASP87
|
3.1
|
94.4
|
1.0
|
CG
|
G:ASP87
|
3.2
|
89.6
|
1.0
|
PB
|
G:ADP601
|
3.3
|
75.8
|
1.0
|
PA
|
G:ADP601
|
3.4
|
79.1
|
1.0
|
O3A
|
G:ADP601
|
3.8
|
77.2
|
1.0
|
C5'
|
G:ADP601
|
4.1
|
77.5
|
1.0
|
O
|
G:SER151
|
4.2
|
83.2
|
1.0
|
O5'
|
G:ADP601
|
4.4
|
76.3
|
1.0
|
OD2
|
G:ASP398
|
4.4
|
106.7
|
1.0
|
CA
|
G:SER151
|
4.5
|
70.2
|
1.0
|
O1A
|
G:ADP601
|
4.5
|
75.6
|
1.0
|
CB
|
G:ASP87
|
4.6
|
77.7
|
1.0
|
N
|
G:GLY88
|
4.6
|
71.8
|
1.0
|
CB
|
G:SER151
|
4.7
|
74.2
|
1.0
|
O1B
|
G:ADP601
|
4.8
|
74.3
|
1.0
|
OG
|
G:SER151
|
4.8
|
85.2
|
1.0
|
C
|
G:SER151
|
4.8
|
76.9
|
1.0
|
CG
|
G:ASP398
|
5.0
|
104.1
|
1.0
|
|
Magnesium binding site 8 out
of 14 in 8wuc
Go back to
Magnesium Binding Sites List in 8wuc
Magnesium binding site 8 out
of 14 in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Mg602
b:73.5
occ:1.00
|
O1A
|
H:ADP601
|
2.1
|
86.3
|
1.0
|
OD1
|
H:ASP87
|
2.5
|
95.7
|
1.0
|
O1B
|
H:ADP601
|
2.6
|
83.8
|
1.0
|
OD2
|
H:ASP87
|
3.0
|
98.9
|
1.0
|
O3B
|
H:ADP601
|
3.0
|
81.3
|
1.0
|
CG
|
H:ASP87
|
3.1
|
94.0
|
1.0
|
PB
|
H:ADP601
|
3.2
|
76.7
|
1.0
|
PA
|
H:ADP601
|
3.4
|
81.8
|
1.0
|
O3A
|
H:ADP601
|
3.8
|
79.4
|
1.0
|
C5'
|
H:ADP601
|
4.1
|
78.2
|
1.0
|
O
|
H:SER151
|
4.2
|
85.3
|
1.0
|
O5'
|
H:ADP601
|
4.3
|
77.2
|
1.0
|
CA
|
H:SER151
|
4.4
|
72.7
|
1.0
|
O2A
|
H:ADP601
|
4.5
|
76.7
|
1.0
|
CB
|
H:ASP87
|
4.6
|
81.3
|
1.0
|
N
|
H:GLY88
|
4.6
|
75.2
|
1.0
|
O2B
|
H:ADP601
|
4.7
|
75.7
|
1.0
|
CB
|
H:SER151
|
4.7
|
75.8
|
1.0
|
OG
|
H:SER151
|
4.7
|
86.7
|
1.0
|
OD2
|
H:ASP398
|
4.8
|
108.6
|
1.0
|
C
|
H:SER151
|
4.8
|
79.4
|
1.0
|
|
Magnesium binding site 9 out
of 14 in 8wuc
Go back to
Magnesium Binding Sites List in 8wuc
Magnesium binding site 9 out
of 14 in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg602
b:57.9
occ:1.00
|
O1A
|
I:ADP601
|
2.1
|
75.5
|
1.0
|
O1B
|
I:ADP601
|
2.2
|
75.3
|
1.0
|
OD1
|
I:ASP87
|
2.5
|
82.7
|
1.0
|
PB
|
I:ADP601
|
3.1
|
68.2
|
1.0
|
OD2
|
I:ASP87
|
3.2
|
83.1
|
1.0
|
CG
|
I:ASP87
|
3.2
|
79.9
|
1.0
|
O3B
|
I:ADP601
|
3.2
|
65.7
|
1.0
|
PA
|
I:ADP601
|
3.4
|
68.0
|
1.0
|
O3A
|
I:ADP601
|
3.7
|
68.1
|
1.0
|
C5'
|
I:ADP601
|
4.2
|
66.9
|
1.0
|
O
|
I:SER151
|
4.2
|
67.3
|
1.0
|
O5'
|
I:ADP601
|
4.4
|
63.8
|
1.0
|
O2A
|
I:ADP601
|
4.4
|
62.3
|
1.0
|
O2B
|
I:ADP601
|
4.5
|
61.7
|
1.0
|
CA
|
I:SER151
|
4.5
|
56.5
|
1.0
|
CB
|
I:ASP87
|
4.6
|
67.4
|
1.0
|
N
|
I:GLY88
|
4.7
|
59.2
|
1.0
|
OD2
|
I:ASP398
|
4.7
|
92.5
|
1.0
|
CB
|
I:SER151
|
4.7
|
60.0
|
1.0
|
OG
|
I:SER151
|
4.7
|
68.6
|
1.0
|
C
|
I:SER151
|
4.9
|
63.3
|
1.0
|
|
Magnesium binding site 10 out
of 14 in 8wuc
Go back to
Magnesium Binding Sites List in 8wuc
Magnesium binding site 10 out
of 14 in the Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Cryo-Em Structure of H. Thermoluteolus Groel-GROES2 Football Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Mg602
b:63.9
occ:1.00
|
O1A
|
J:ADP601
|
2.1
|
79.2
|
1.0
|
OD1
|
J:ASP87
|
2.5
|
84.3
|
1.0
|
O1B
|
J:ADP601
|
2.5
|
79.8
|
1.0
|
O3B
|
J:ADP601
|
3.1
|
73.9
|
1.0
|
OD2
|
J:ASP87
|
3.1
|
86.5
|
1.0
|
CG
|
J:ASP87
|
3.2
|
82.7
|
1.0
|
PB
|
J:ADP601
|
3.2
|
74.9
|
1.0
|
PA
|
J:ADP601
|
3.4
|
74.5
|
1.0
|
O3A
|
J:ADP601
|
3.8
|
74.3
|
1.0
|
C5'
|
J:ADP601
|
4.1
|
71.5
|
1.0
|
O
|
J:SER151
|
4.2
|
76.2
|
1.0
|
O5'
|
J:ADP601
|
4.4
|
71.8
|
1.0
|
CA
|
J:SER151
|
4.4
|
64.0
|
1.0
|
O2A
|
J:ADP601
|
4.5
|
69.0
|
1.0
|
O2B
|
J:ADP601
|
4.6
|
69.5
|
1.0
|
CB
|
J:ASP87
|
4.6
|
70.0
|
1.0
|
CB
|
J:SER151
|
4.7
|
68.0
|
1.0
|
N
|
J:GLY88
|
4.7
|
65.8
|
1.0
|
OG
|
J:SER151
|
4.8
|
77.2
|
1.0
|
C
|
J:SER151
|
4.8
|
70.5
|
1.0
|
OD2
|
J:ASP398
|
4.8
|
98.2
|
1.0
|
|
Reference:
Z.Liao,
C.C.Gopalasingam,
M.Kameya,
C.Gerle,
H.Shigematsu,
M.Ishii,
T.Arakawa,
S.Fushinobu.
Structural Insights Into Thermophilic Chaperonin Complexes. Structure 2024.
ISSN: ISSN 0969-2126
PubMed: 38492570
DOI: 10.1016/J.STR.2024.02.012
Page generated: Sat Oct 5 00:56:23 2024
|