Magnesium in PDB 8qxs: Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Enzymatic activity of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
All present enzymatic activity of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation:
5.6.1.7;
Other elements in 8qxs:
The structure of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation also contains other interesting chemical elements:
Magnesium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
14;
Binding sites:
The binding sites of Magnesium atom in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
(pdb code 8qxs). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 14 binding sites of Magnesium where determined in the
Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation, PDB code: 8qxs:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Magnesium binding site 1 out
of 14 in 8qxs
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Magnesium Binding Sites List in 8qxs
Magnesium binding site 1 out
of 14 in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1601
b:23.8
occ:1.00
|
O
|
A:HOH1701
|
2.0
|
23.3
|
1.0
|
O
|
A:HOH1702
|
2.0
|
32.5
|
1.0
|
O1B
|
A:ADP1600
|
2.0
|
20.5
|
1.0
|
OD1
|
A:ASP87
|
2.0
|
26.3
|
1.0
|
F1
|
A:BEF1602
|
2.3
|
22.2
|
1.0
|
OD2
|
A:ASP87
|
2.5
|
26.3
|
1.0
|
CG
|
A:ASP87
|
2.6
|
26.3
|
1.0
|
O2A
|
A:ADP1600
|
3.3
|
20.5
|
1.0
|
PB
|
A:ADP1600
|
3.4
|
20.5
|
1.0
|
BE
|
A:BEF1602
|
3.5
|
22.2
|
1.0
|
O3B
|
A:ADP1600
|
4.0
|
20.5
|
1.0
|
CB
|
A:ASP87
|
4.0
|
26.3
|
1.0
|
O3A
|
A:ADP1600
|
4.2
|
20.5
|
1.0
|
O
|
A:SER151
|
4.3
|
29.6
|
1.0
|
N
|
A:GLY88
|
4.4
|
21.0
|
1.0
|
PA
|
A:ADP1600
|
4.4
|
20.5
|
1.0
|
OD2
|
A:ASP398
|
4.4
|
35.7
|
1.0
|
F2
|
A:BEF1602
|
4.5
|
22.2
|
1.0
|
O2B
|
A:ADP1600
|
4.5
|
20.5
|
1.0
|
F3
|
A:BEF1602
|
4.6
|
22.2
|
1.0
|
CG
|
A:ASP398
|
4.6
|
35.7
|
1.0
|
CA
|
A:ASP87
|
4.6
|
26.3
|
1.0
|
CB
|
A:ASP398
|
4.7
|
35.7
|
1.0
|
CB
|
A:SER151
|
4.7
|
29.6
|
1.0
|
OG
|
A:SER151
|
4.7
|
29.6
|
1.0
|
CA
|
A:SER151
|
4.8
|
29.6
|
1.0
|
|
Magnesium binding site 2 out
of 14 in 8qxs
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Magnesium Binding Sites List in 8qxs
Magnesium binding site 2 out
of 14 in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg1601
b:27.6
occ:1.00
|
OD1
|
B:ASP87
|
2.0
|
30.8
|
1.0
|
F1
|
B:BEF1602
|
2.0
|
30.8
|
1.0
|
O
|
B:HOH1702
|
2.0
|
36.9
|
1.0
|
O
|
B:HOH1701
|
2.0
|
27.3
|
1.0
|
O1B
|
B:ADP1600
|
2.0
|
60.2
|
1.0
|
CG
|
B:ASP87
|
3.0
|
30.8
|
1.0
|
O2A
|
B:ADP1600
|
3.1
|
60.2
|
1.0
|
BE
|
B:BEF1602
|
3.3
|
30.8
|
1.0
|
OD2
|
B:ASP87
|
3.3
|
30.8
|
1.0
|
PB
|
B:ADP1600
|
3.3
|
60.2
|
1.0
|
O3B
|
B:ADP1600
|
3.8
|
60.2
|
1.0
|
O3A
|
B:ADP1600
|
4.0
|
60.2
|
1.0
|
PA
|
B:ADP1600
|
4.1
|
60.2
|
1.0
|
F2
|
B:BEF1602
|
4.2
|
30.8
|
1.0
|
CB
|
B:ASP87
|
4.3
|
30.8
|
1.0
|
O
|
B:SER151
|
4.3
|
33.7
|
1.0
|
F3
|
B:BEF1602
|
4.3
|
30.8
|
1.0
|
N
|
B:GLY88
|
4.3
|
25.8
|
1.0
|
O2B
|
B:ADP1600
|
4.5
|
60.2
|
1.0
|
CB
|
B:ASP398
|
4.6
|
37.9
|
1.0
|
CA
|
B:ASP87
|
4.7
|
30.8
|
1.0
|
OG
|
B:SER151
|
4.8
|
33.7
|
1.0
|
CG
|
B:ASP398
|
4.8
|
37.9
|
1.0
|
OD2
|
B:ASP398
|
4.9
|
37.9
|
1.0
|
CB
|
B:SER151
|
4.9
|
33.7
|
1.0
|
O5'
|
B:ADP1600
|
4.9
|
60.2
|
1.0
|
CA
|
B:SER151
|
4.9
|
33.7
|
1.0
|
|
Magnesium binding site 3 out
of 14 in 8qxs
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Magnesium Binding Sites List in 8qxs
Magnesium binding site 3 out
of 14 in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg1601
b:25.8
occ:1.00
|
O
|
C:HOH1701
|
2.0
|
25.6
|
1.0
|
O
|
C:HOH1702
|
2.0
|
31.8
|
1.0
|
OD1
|
C:ASP87
|
2.0
|
29.2
|
1.0
|
O1B
|
C:ADP1600
|
2.1
|
22.8
|
1.0
|
F1
|
C:BEF1602
|
2.1
|
24.7
|
1.0
|
CG
|
C:ASP87
|
2.7
|
29.2
|
1.0
|
OD2
|
C:ASP87
|
2.8
|
29.2
|
1.0
|
BE
|
C:BEF1602
|
3.4
|
24.7
|
1.0
|
O2A
|
C:ADP1600
|
3.4
|
22.8
|
1.0
|
PB
|
C:ADP1600
|
3.4
|
22.8
|
1.0
|
O3B
|
C:ADP1600
|
3.9
|
22.8
|
1.0
|
CB
|
C:ASP87
|
4.1
|
29.2
|
1.0
|
O3A
|
C:ADP1600
|
4.2
|
22.8
|
1.0
|
N
|
C:GLY88
|
4.3
|
24.6
|
1.0
|
F2
|
C:BEF1602
|
4.3
|
24.7
|
1.0
|
O
|
C:SER151
|
4.3
|
32.2
|
1.0
|
F3
|
C:BEF1602
|
4.4
|
24.7
|
1.0
|
PA
|
C:ADP1600
|
4.4
|
22.8
|
1.0
|
O2B
|
C:ADP1600
|
4.6
|
22.8
|
1.0
|
CA
|
C:ASP87
|
4.6
|
29.2
|
1.0
|
CB
|
C:ASP398
|
4.7
|
37.0
|
1.0
|
CB
|
C:SER151
|
4.8
|
32.2
|
1.0
|
CA
|
C:SER151
|
4.9
|
32.2
|
1.0
|
CG
|
C:ASP398
|
5.0
|
37.0
|
1.0
|
C
|
C:ASP87
|
5.0
|
29.2
|
1.0
|
|
Magnesium binding site 4 out
of 14 in 8qxs
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Magnesium Binding Sites List in 8qxs
Magnesium binding site 4 out
of 14 in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg1601
b:29.3
occ:1.00
|
O
|
D:HOH1702
|
2.0
|
36.2
|
1.0
|
O
|
D:HOH1701
|
2.0
|
29.4
|
1.0
|
O1B
|
D:ADP1600
|
2.0
|
21.5
|
1.0
|
OD1
|
D:ASP87
|
2.0
|
29.6
|
1.0
|
F1
|
D:BEF1602
|
2.1
|
26.8
|
1.0
|
CG
|
D:ASP87
|
2.7
|
29.6
|
1.0
|
OD2
|
D:ASP87
|
2.8
|
29.6
|
1.0
|
O2A
|
D:ADP1600
|
3.2
|
21.5
|
1.0
|
PB
|
D:ADP1600
|
3.4
|
21.5
|
1.0
|
BE
|
D:BEF1602
|
3.5
|
26.8
|
1.0
|
O3B
|
D:ADP1600
|
3.9
|
21.5
|
1.0
|
O3A
|
D:ADP1600
|
4.1
|
21.5
|
1.0
|
O
|
D:SER151
|
4.2
|
32.3
|
1.0
|
CB
|
D:ASP87
|
4.2
|
29.6
|
1.0
|
PA
|
D:ADP1600
|
4.2
|
21.5
|
1.0
|
F2
|
D:BEF1602
|
4.4
|
26.8
|
1.0
|
F3
|
D:BEF1602
|
4.4
|
26.8
|
1.0
|
N
|
D:GLY88
|
4.5
|
25.5
|
1.0
|
O2B
|
D:ADP1600
|
4.6
|
21.5
|
1.0
|
CB
|
D:ASP398
|
4.6
|
37.9
|
1.0
|
CA
|
D:ASP87
|
4.7
|
29.6
|
1.0
|
CB
|
D:SER151
|
4.8
|
32.3
|
1.0
|
CA
|
D:SER151
|
4.8
|
32.3
|
1.0
|
CG
|
D:ASP398
|
4.9
|
37.9
|
1.0
|
OD2
|
D:ASP398
|
4.9
|
37.9
|
1.0
|
C
|
D:SER151
|
5.0
|
32.3
|
1.0
|
|
Magnesium binding site 5 out
of 14 in 8qxs
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Magnesium Binding Sites List in 8qxs
Magnesium binding site 5 out
of 14 in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Mg1601
b:37.7
occ:1.00
|
O
|
E:HOH1701
|
2.0
|
38.7
|
1.0
|
O
|
E:HOH1702
|
2.0
|
44.1
|
1.0
|
OD1
|
E:ASP87
|
2.0
|
35.2
|
1.0
|
O1B
|
E:ADP1600
|
2.0
|
48.7
|
1.0
|
F1
|
E:BEF1602
|
2.0
|
45.1
|
1.0
|
CG
|
E:ASP87
|
2.7
|
35.2
|
1.0
|
OD2
|
E:ASP87
|
2.8
|
35.2
|
1.0
|
O2A
|
E:ADP1600
|
3.2
|
48.7
|
1.0
|
PB
|
E:ADP1600
|
3.4
|
48.7
|
1.0
|
BE
|
E:BEF1602
|
3.4
|
45.1
|
1.0
|
O3B
|
E:ADP1600
|
3.8
|
48.7
|
1.0
|
O3A
|
E:ADP1600
|
4.1
|
48.7
|
1.0
|
CB
|
E:ASP87
|
4.2
|
35.2
|
1.0
|
PA
|
E:ADP1600
|
4.2
|
48.7
|
1.0
|
O
|
E:SER151
|
4.3
|
35.2
|
1.0
|
F2
|
E:BEF1602
|
4.4
|
45.1
|
1.0
|
F3
|
E:BEF1602
|
4.4
|
45.1
|
1.0
|
N
|
E:GLY88
|
4.4
|
31.2
|
1.0
|
O2B
|
E:ADP1600
|
4.5
|
48.7
|
1.0
|
CB
|
E:ASP398
|
4.6
|
38.4
|
1.0
|
CA
|
E:ASP87
|
4.7
|
35.2
|
1.0
|
CG
|
E:ASP398
|
4.8
|
38.4
|
1.0
|
CB
|
E:SER151
|
4.9
|
35.2
|
1.0
|
OD2
|
E:ASP398
|
4.9
|
38.4
|
1.0
|
CA
|
E:SER151
|
4.9
|
35.2
|
1.0
|
O5'
|
E:ADP1600
|
4.9
|
48.7
|
1.0
|
|
Magnesium binding site 6 out
of 14 in 8qxs
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Magnesium Binding Sites List in 8qxs
Magnesium binding site 6 out
of 14 in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Mg1601
b:24.7
occ:1.00
|
O
|
F:HOH1702
|
2.0
|
35.3
|
1.0
|
O
|
F:HOH1701
|
2.0
|
25.0
|
1.0
|
O1B
|
F:ADP1600
|
2.0
|
33.4
|
1.0
|
OD1
|
F:ASP87
|
2.0
|
27.1
|
1.0
|
F1
|
F:BEF1602
|
2.0
|
24.4
|
1.0
|
CG
|
F:ASP87
|
3.0
|
27.1
|
1.0
|
O2A
|
F:ADP1600
|
3.0
|
33.4
|
1.0
|
OD2
|
F:ASP87
|
3.4
|
27.1
|
1.0
|
PB
|
F:ADP1600
|
3.4
|
33.4
|
1.0
|
BE
|
F:BEF1602
|
3.4
|
24.4
|
1.0
|
O3B
|
F:ADP1600
|
3.9
|
33.4
|
1.0
|
O3A
|
F:ADP1600
|
4.0
|
33.4
|
1.0
|
PA
|
F:ADP1600
|
4.1
|
33.4
|
1.0
|
O
|
F:SER151
|
4.1
|
31.9
|
1.0
|
CB
|
F:ASP87
|
4.3
|
27.1
|
1.0
|
F3
|
F:BEF1602
|
4.3
|
24.4
|
1.0
|
F2
|
F:BEF1602
|
4.4
|
24.4
|
1.0
|
N
|
F:GLY88
|
4.5
|
21.0
|
1.0
|
CB
|
F:ASP398
|
4.5
|
36.1
|
1.0
|
O2B
|
F:ADP1600
|
4.5
|
33.4
|
1.0
|
CG
|
F:ASP398
|
4.7
|
36.1
|
1.0
|
CA
|
F:ASP87
|
4.8
|
27.1
|
1.0
|
OD2
|
F:ASP398
|
4.8
|
36.1
|
1.0
|
CA
|
F:SER151
|
4.9
|
31.9
|
1.0
|
C
|
F:SER151
|
5.0
|
31.9
|
1.0
|
CB
|
F:SER151
|
5.0
|
31.9
|
1.0
|
|
Magnesium binding site 7 out
of 14 in 8qxs
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Magnesium Binding Sites List in 8qxs
Magnesium binding site 7 out
of 14 in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Mg1601
b:28.4
occ:1.00
|
O
|
G:HOH1702
|
2.0
|
37.9
|
1.0
|
O
|
G:HOH1701
|
2.0
|
30.1
|
1.0
|
F1
|
G:BEF1602
|
2.0
|
26.3
|
1.0
|
OD1
|
G:ASP87
|
2.0
|
30.1
|
1.0
|
O1B
|
G:ADP1600
|
2.0
|
22.1
|
1.0
|
O2A
|
G:ADP1600
|
3.0
|
22.1
|
1.0
|
CG
|
G:ASP87
|
3.0
|
30.1
|
1.0
|
OD2
|
G:ASP87
|
3.3
|
30.1
|
1.0
|
PB
|
G:ADP1600
|
3.4
|
22.1
|
1.0
|
BE
|
G:BEF1602
|
3.4
|
26.3
|
1.0
|
O3B
|
G:ADP1600
|
3.9
|
22.1
|
1.0
|
O3A
|
G:ADP1600
|
3.9
|
22.1
|
1.0
|
PA
|
G:ADP1600
|
4.1
|
22.1
|
1.0
|
OD2
|
G:ASP398
|
4.1
|
37.4
|
1.0
|
O
|
G:SER151
|
4.2
|
32.8
|
1.0
|
CB
|
G:ASP87
|
4.3
|
30.1
|
1.0
|
F3
|
G:BEF1602
|
4.3
|
26.3
|
1.0
|
F2
|
G:BEF1602
|
4.3
|
26.3
|
1.0
|
CG
|
G:ASP398
|
4.4
|
37.4
|
1.0
|
N
|
G:GLY88
|
4.5
|
24.4
|
1.0
|
O2B
|
G:ADP1600
|
4.6
|
22.1
|
1.0
|
CB
|
G:ASP398
|
4.6
|
37.4
|
1.0
|
CA
|
G:ASP87
|
4.8
|
30.1
|
1.0
|
O5'
|
G:ADP1600
|
4.9
|
22.1
|
1.0
|
CA
|
G:SER151
|
4.9
|
32.8
|
1.0
|
CB
|
G:SER151
|
5.0
|
32.8
|
1.0
|
|
Magnesium binding site 8 out
of 14 in 8qxs
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Magnesium Binding Sites List in 8qxs
Magnesium binding site 8 out
of 14 in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Mg602
b:40.0
occ:1.00
|
O2A
|
H:ADP601
|
2.2
|
37.9
|
1.0
|
O
|
H:HOH801
|
2.4
|
43.2
|
1.0
|
OD1
|
H:ASP87
|
2.5
|
46.1
|
1.0
|
OD2
|
H:ASP87
|
2.7
|
46.1
|
1.0
|
O1B
|
H:ADP601
|
2.8
|
37.9
|
1.0
|
CG
|
H:ASP87
|
2.9
|
46.1
|
1.0
|
O2B
|
H:ADP601
|
3.2
|
37.9
|
1.0
|
PB
|
H:ADP601
|
3.5
|
37.9
|
1.0
|
PA
|
H:ADP601
|
3.5
|
37.9
|
1.0
|
O3A
|
H:ADP601
|
4.0
|
37.9
|
1.0
|
O
|
H:SER151
|
4.3
|
78.8
|
1.0
|
O1A
|
H:ADP601
|
4.4
|
37.9
|
1.0
|
CB
|
H:ASP87
|
4.5
|
46.1
|
1.0
|
O5'
|
H:ADP601
|
4.6
|
37.9
|
1.0
|
O3B
|
H:ADP601
|
4.9
|
37.9
|
1.0
|
|
Magnesium binding site 9 out
of 14 in 8qxs
Go back to
Magnesium Binding Sites List in 8qxs
Magnesium binding site 9 out
of 14 in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg602
b:41.2
occ:1.00
|
O2A
|
I:ADP601
|
2.1
|
37.6
|
1.0
|
O
|
I:HOH801
|
2.3
|
41.5
|
1.0
|
OD1
|
I:ASP87
|
2.5
|
45.5
|
1.0
|
OD2
|
I:ASP87
|
2.6
|
45.5
|
1.0
|
O1B
|
I:ADP601
|
2.7
|
37.6
|
1.0
|
CG
|
I:ASP87
|
2.9
|
45.5
|
1.0
|
O2B
|
I:ADP601
|
3.1
|
37.6
|
1.0
|
PB
|
I:ADP601
|
3.4
|
37.6
|
1.0
|
PA
|
I:ADP601
|
3.5
|
37.6
|
1.0
|
O3A
|
I:ADP601
|
4.0
|
37.6
|
1.0
|
O
|
I:SER151
|
4.4
|
78.8
|
1.0
|
CB
|
I:ASP87
|
4.4
|
45.5
|
1.0
|
O1A
|
I:ADP601
|
4.4
|
37.6
|
1.0
|
O5'
|
I:ADP601
|
4.6
|
37.6
|
1.0
|
O3B
|
I:ADP601
|
4.8
|
37.6
|
1.0
|
N
|
I:GLY88
|
4.9
|
33.3
|
1.0
|
|
Magnesium binding site 10 out
of 14 in 8qxs
Go back to
Magnesium Binding Sites List in 8qxs
Magnesium binding site 10 out
of 14 in the Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Cryoem Structure of A GROEL14-GROES7 Complex in Presence of Adp-Befx with Wide GROEL7 Trans Ring Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Mg602
b:39.6
occ:1.00
|
O2A
|
J:ADP601
|
2.1
|
38.1
|
1.0
|
OD2
|
J:ASP87
|
2.5
|
46.6
|
1.0
|
OD1
|
J:ASP87
|
2.6
|
46.6
|
1.0
|
O
|
J:HOH801
|
2.6
|
41.6
|
1.0
|
CG
|
J:ASP87
|
2.9
|
46.6
|
1.0
|
O1B
|
J:ADP601
|
2.9
|
38.1
|
1.0
|
O2B
|
J:ADP601
|
3.1
|
38.1
|
1.0
|
PB
|
J:ADP601
|
3.5
|
38.1
|
1.0
|
PA
|
J:ADP601
|
3.5
|
38.1
|
1.0
|
O3A
|
J:ADP601
|
4.0
|
38.1
|
1.0
|
CB
|
J:ASP87
|
4.4
|
46.6
|
1.0
|
O
|
J:SER151
|
4.4
|
79.2
|
1.0
|
O1A
|
J:ADP601
|
4.5
|
38.1
|
1.0
|
O5'
|
J:ADP601
|
4.6
|
38.1
|
1.0
|
O3B
|
J:ADP601
|
4.9
|
38.1
|
1.0
|
CA
|
J:SER151
|
4.9
|
79.2
|
1.0
|
N
|
J:GLY88
|
5.0
|
35.5
|
1.0
|
|
Reference:
J.Wagner,
A.I.Caravajal,
F.Beck,
A.Bracher,
W.Wan,
S.Bohn,
R.Koerner,
W.Baumeister,
R.Fernandez-Busnadiego,
F.U.Hartl.
Visualizing Chaperonin Function in Situ By Cryo-Electron Tomography Nature 2024.
ISSN: ESSN 1476-4687
Page generated: Fri Oct 4 17:10:56 2024
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