Magnesium in PDB 7bgy: Cryo-Em Structure of Kdpfabc in E2PI State with MGF4
Enzymatic activity of Cryo-Em Structure of Kdpfabc in E2PI State with MGF4
All present enzymatic activity of Cryo-Em Structure of Kdpfabc in E2PI State with MGF4:
7.2.2.6;
Other elements in 7bgy:
The structure of Cryo-Em Structure of Kdpfabc in E2PI State with MGF4 also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Cryo-Em Structure of Kdpfabc in E2PI State with MGF4
(pdb code 7bgy). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
Cryo-Em Structure of Kdpfabc in E2PI State with MGF4, PDB code: 7bgy:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 7bgy
Go back to
Magnesium Binding Sites List in 7bgy
Magnesium binding site 1 out
of 2 in the Cryo-Em Structure of Kdpfabc in E2PI State with MGF4
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 Kdpfabc in E2PI State with MGF4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg701
b:69.2
occ:1.00
|
F4
|
B:MF4702
|
2.0
|
74.2
|
1.0
|
OD2
|
B:ASP307
|
2.0
|
68.8
|
1.0
|
OD1
|
B:ASP518
|
2.1
|
66.3
|
1.0
|
O
|
B:THR309
|
2.3
|
74.1
|
1.0
|
CG
|
B:ASP307
|
3.0
|
68.8
|
1.0
|
CG
|
B:ASP518
|
3.3
|
66.3
|
1.0
|
OD1
|
B:ASP307
|
3.4
|
68.8
|
1.0
|
C
|
B:THR309
|
3.5
|
74.1
|
1.0
|
HB
|
B:THR309
|
3.5
|
74.1
|
1.0
|
OD2
|
B:ASP518
|
3.8
|
66.3
|
1.0
|
MG
|
B:MF4702
|
3.8
|
74.2
|
1.0
|
H
|
B:ASP518
|
3.8
|
66.3
|
1.0
|
HA3
|
B:GLY519
|
3.9
|
66.2
|
1.0
|
H
|
B:THR309
|
4.0
|
74.1
|
1.0
|
OD2
|
B:ASP522
|
4.0
|
67.1
|
1.0
|
HA3
|
B:GLY310
|
4.1
|
73.6
|
1.0
|
HA3
|
B:GLY160
|
4.1
|
76.5
|
1.0
|
H
|
B:THR311
|
4.1
|
69.7
|
1.0
|
H
|
B:GLY519
|
4.2
|
66.2
|
1.0
|
N
|
B:GLY519
|
4.2
|
66.2
|
1.0
|
CA
|
B:THR309
|
4.2
|
74.1
|
1.0
|
CB
|
B:THR309
|
4.2
|
74.1
|
1.0
|
O
|
B:GLY160
|
4.2
|
76.5
|
1.0
|
N
|
B:THR309
|
4.3
|
74.1
|
1.0
|
CB
|
B:ASP307
|
4.3
|
68.8
|
1.0
|
HB3
|
B:ASP307
|
4.4
|
68.8
|
1.0
|
HG22
|
B:THR309
|
4.4
|
74.1
|
1.0
|
N
|
B:GLY310
|
4.5
|
73.6
|
1.0
|
C
|
B:ASP518
|
4.5
|
66.3
|
1.0
|
CB
|
B:ASP518
|
4.5
|
66.3
|
1.0
|
CA
|
B:GLY519
|
4.5
|
66.2
|
1.0
|
HA2
|
B:GLY160
|
4.5
|
76.5
|
1.0
|
F1
|
B:MF4702
|
4.6
|
74.2
|
1.0
|
N
|
B:ASP518
|
4.6
|
66.3
|
1.0
|
F2
|
B:MF4702
|
4.6
|
74.2
|
1.0
|
OG1
|
B:THR311
|
4.6
|
69.7
|
1.0
|
H
|
B:LYS308
|
4.6
|
74.5
|
1.0
|
HD21
|
B:ASN521
|
4.7
|
70.5
|
1.0
|
CA
|
B:GLY310
|
4.7
|
73.6
|
1.0
|
CA
|
B:GLY160
|
4.7
|
76.5
|
1.0
|
HB2
|
B:ASP307
|
4.7
|
68.8
|
1.0
|
N
|
B:THR311
|
4.7
|
69.7
|
1.0
|
CA
|
B:ASP518
|
4.7
|
66.3
|
1.0
|
OD1
|
B:ASN521
|
4.8
|
70.5
|
1.0
|
HB3
|
B:ASP518
|
4.8
|
66.3
|
1.0
|
C
|
B:GLY160
|
4.8
|
76.5
|
1.0
|
CG2
|
B:THR309
|
4.9
|
74.1
|
1.0
|
F3
|
B:MF4702
|
4.9
|
74.2
|
1.0
|
HA2
|
B:GLY519
|
4.9
|
66.2
|
1.0
|
CG
|
B:ASP522
|
5.0
|
67.1
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 7bgy
Go back to
Magnesium Binding Sites List in 7bgy
Magnesium binding site 2 out
of 2 in the Cryo-Em Structure of Kdpfabc in E2PI State with MGF4
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 Kdpfabc in E2PI State with MGF4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg702
b:74.2
occ:1.00
|
MG
|
B:MF4702
|
0.0
|
74.2
|
1.0
|
F2
|
B:MF4702
|
1.8
|
74.2
|
1.0
|
F3
|
B:MF4702
|
1.8
|
74.2
|
1.0
|
F1
|
B:MF4702
|
1.8
|
74.2
|
1.0
|
F4
|
B:MF4702
|
1.8
|
74.2
|
1.0
|
OD1
|
B:ASP307
|
2.6
|
68.8
|
1.0
|
H
|
B:THR309
|
2.8
|
74.1
|
1.0
|
HG1
|
B:THR471
|
2.8
|
73.8
|
1.0
|
H
|
B:GLY472
|
2.9
|
74.2
|
1.0
|
HB
|
B:THR309
|
3.1
|
74.1
|
1.0
|
OG1
|
B:THR471
|
3.1
|
73.8
|
1.0
|
HA3
|
B:GLY160
|
3.3
|
76.5
|
1.0
|
H
|
B:LYS308
|
3.3
|
74.5
|
1.0
|
HD21
|
B:ASN521
|
3.5
|
70.5
|
1.0
|
HA
|
B:THR471
|
3.6
|
73.8
|
1.0
|
CG
|
B:ASP307
|
3.6
|
68.8
|
1.0
|
N
|
B:THR309
|
3.6
|
74.1
|
1.0
|
N
|
B:GLY472
|
3.7
|
74.2
|
1.0
|
MG
|
B:MG701
|
3.8
|
69.2
|
1.0
|
CB
|
B:THR309
|
3.8
|
74.1
|
1.0
|
O
|
B:THR159
|
3.8
|
77.7
|
1.0
|
HZ3
|
B:LYS499
|
3.8
|
68.6
|
1.0
|
OD2
|
B:ASP307
|
3.8
|
68.8
|
1.0
|
OG1
|
B:THR309
|
3.8
|
74.1
|
1.0
|
HG1
|
B:THR309
|
3.9
|
74.1
|
1.0
|
CB
|
B:THR471
|
4.0
|
73.8
|
1.0
|
HB
|
B:THR471
|
4.0
|
73.8
|
1.0
|
HB3
|
B:LYS308
|
4.0
|
74.5
|
1.0
|
CA
|
B:THR471
|
4.1
|
73.8
|
1.0
|
N
|
B:LYS308
|
4.1
|
74.5
|
1.0
|
CA
|
B:GLY160
|
4.1
|
76.5
|
1.0
|
CA
|
B:THR309
|
4.3
|
74.1
|
1.0
|
ND2
|
B:ASN521
|
4.3
|
70.5
|
1.0
|
C
|
B:GLY160
|
4.3
|
76.5
|
1.0
|
HZ2
|
B:LYS499
|
4.3
|
68.6
|
1.0
|
O
|
B:THR309
|
4.4
|
74.1
|
1.0
|
C
|
B:THR471
|
4.4
|
73.8
|
1.0
|
HB2
|
B:ASP473
|
4.5
|
78.4
|
1.0
|
NZ
|
B:LYS499
|
4.5
|
68.6
|
1.0
|
O
|
B:GLY160
|
4.5
|
76.5
|
1.0
|
HA3
|
B:GLY472
|
4.5
|
74.2
|
1.0
|
HG2
|
B:GLU161
|
4.6
|
80.2
|
1.0
|
C
|
B:LYS308
|
4.6
|
74.5
|
1.0
|
CA
|
B:GLY472
|
4.7
|
74.2
|
1.0
|
HD22
|
B:ASN521
|
4.7
|
70.5
|
1.0
|
C
|
B:THR159
|
4.7
|
77.7
|
1.0
|
HA2
|
B:GLY160
|
4.7
|
76.5
|
1.0
|
CA
|
B:LYS308
|
4.7
|
74.5
|
1.0
|
CB
|
B:LYS308
|
4.8
|
74.5
|
1.0
|
HE3
|
B:LYS308
|
4.9
|
74.5
|
1.0
|
C
|
B:THR309
|
4.9
|
74.1
|
1.0
|
CB
|
B:ASP307
|
4.9
|
68.8
|
1.0
|
N
|
B:GLU161
|
4.9
|
80.2
|
1.0
|
H
|
B:ASP473
|
4.9
|
78.4
|
1.0
|
HA
|
B:ASP307
|
4.9
|
68.8
|
1.0
|
N
|
B:GLY160
|
4.9
|
76.5
|
1.0
|
HZ1
|
B:LYS499
|
5.0
|
68.6
|
1.0
|
|
Reference:
M.E.Sweet,
C.Larsen,
B.P.Pedersen,
D.L.Stokes.
Cryo-Em Structure of Kdpfabc in E2PI State with MGF4 To Be Published.
Page generated: Wed Oct 2 10:26:47 2024
|