Magnesium in PDB 6b8p: Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex
Protein crystallography data
The structure of Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex, PDB code: 6b8p
was solved by
A.Chang,
D.L.Minor,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
14.96 /
2.20
|
Space group
|
I 2 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
108.141,
142.875,
164.082,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.7 /
24
|
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex
(pdb code 6b8p). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the
Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex, PDB code: 6b8p:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 6b8p
Go back to
Magnesium Binding Sites List in 6b8p
Magnesium binding site 1 out
of 4 in the Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg201
b:43.9
occ:1.00
|
OE1
|
B:GLU31
|
2.1
|
68.3
|
1.0
|
OD1
|
B:ASP24
|
2.2
|
72.1
|
1.0
|
O
|
B:HOH327
|
2.4
|
30.0
|
1.0
|
O
|
B:THR26
|
2.6
|
50.3
|
1.0
|
OD1
|
B:ASP22
|
2.7
|
75.8
|
1.0
|
OD1
|
B:ASP20
|
2.7
|
49.9
|
1.0
|
CD
|
B:GLU31
|
2.8
|
65.0
|
1.0
|
OE2
|
B:GLU31
|
2.9
|
77.2
|
1.0
|
CG
|
B:ASP24
|
3.1
|
66.9
|
1.0
|
CG
|
B:ASP22
|
3.5
|
79.9
|
1.0
|
OD2
|
B:ASP22
|
3.5
|
81.9
|
1.0
|
OD2
|
B:ASP24
|
3.5
|
88.6
|
1.0
|
C
|
B:THR26
|
3.7
|
47.0
|
1.0
|
OG1
|
B:THR26
|
3.8
|
60.2
|
1.0
|
CG
|
B:ASP20
|
3.8
|
49.6
|
1.0
|
N
|
B:THR26
|
4.2
|
47.1
|
1.0
|
CG
|
B:GLU31
|
4.2
|
49.3
|
1.0
|
CA
|
B:ASP20
|
4.2
|
45.3
|
1.0
|
CB
|
B:ASP24
|
4.4
|
61.3
|
1.0
|
CA
|
B:THR26
|
4.4
|
44.8
|
1.0
|
N
|
B:ASP24
|
4.4
|
42.3
|
1.0
|
CB
|
B:ASP20
|
4.4
|
48.9
|
1.0
|
N
|
B:ILE27
|
4.7
|
45.7
|
1.0
|
OD2
|
B:ASP20
|
4.7
|
48.0
|
1.0
|
CB
|
B:THR26
|
4.7
|
49.9
|
1.0
|
C
|
B:ASP20
|
4.8
|
49.2
|
1.0
|
CA
|
B:ASP24
|
4.8
|
54.2
|
1.0
|
CA
|
B:ILE27
|
4.9
|
42.7
|
1.0
|
CB
|
B:ASP22
|
4.9
|
54.4
|
1.0
|
N
|
B:ASP22
|
4.9
|
61.4
|
1.0
|
N
|
B:LYS21
|
4.9
|
56.7
|
1.0
|
N
|
B:GLY25
|
4.9
|
48.3
|
1.0
|
N
|
B:GLY23
|
5.0
|
55.0
|
1.0
|
C
|
B:ASP24
|
5.0
|
47.1
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 6b8p
Go back to
Magnesium Binding Sites List in 6b8p
Magnesium binding site 2 out
of 4 in the Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg201
b:41.3
occ:1.00
|
OE2
|
D:GLU31
|
2.1
|
62.7
|
1.0
|
OD2
|
D:ASP24
|
2.2
|
71.3
|
1.0
|
O
|
D:HOH327
|
2.4
|
30.0
|
1.0
|
O
|
D:THR26
|
2.5
|
44.5
|
1.0
|
OD1
|
D:ASP20
|
2.5
|
44.8
|
1.0
|
OD1
|
D:ASP22
|
2.6
|
73.5
|
1.0
|
OE1
|
D:GLU31
|
2.7
|
62.6
|
1.0
|
CD
|
D:GLU31
|
2.7
|
60.4
|
1.0
|
CG
|
D:ASP24
|
3.1
|
56.2
|
1.0
|
CG
|
D:ASP22
|
3.4
|
71.3
|
1.0
|
OD2
|
D:ASP22
|
3.5
|
64.2
|
1.0
|
C
|
D:THR26
|
3.6
|
49.9
|
1.0
|
OD1
|
D:ASP24
|
3.7
|
67.7
|
1.0
|
CG
|
D:ASP20
|
3.7
|
50.4
|
1.0
|
OG1
|
D:THR26
|
3.7
|
56.7
|
1.0
|
N
|
D:THR26
|
4.1
|
44.8
|
1.0
|
CG
|
D:GLU31
|
4.2
|
48.1
|
1.0
|
CB
|
D:ASP24
|
4.3
|
53.2
|
1.0
|
CA
|
D:ASP20
|
4.3
|
41.3
|
1.0
|
CA
|
D:THR26
|
4.3
|
48.5
|
1.0
|
CB
|
D:ASP20
|
4.4
|
45.5
|
1.0
|
N
|
D:ASP24
|
4.4
|
52.0
|
1.0
|
OD2
|
D:ASP20
|
4.6
|
48.0
|
1.0
|
N
|
D:ILE27
|
4.6
|
43.4
|
1.0
|
CB
|
D:THR26
|
4.6
|
47.2
|
1.0
|
CA
|
D:ASP24
|
4.8
|
51.3
|
1.0
|
C
|
D:ASP20
|
4.8
|
52.4
|
1.0
|
CA
|
D:ILE27
|
4.8
|
44.7
|
1.0
|
CB
|
D:ASP22
|
4.8
|
53.4
|
1.0
|
N
|
D:ASP22
|
4.8
|
52.5
|
1.0
|
N
|
D:GLY25
|
4.9
|
47.1
|
1.0
|
C
|
D:ASP24
|
4.9
|
50.2
|
1.0
|
N
|
D:LYS21
|
4.9
|
56.9
|
1.0
|
N
|
D:GLY23
|
5.0
|
56.0
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 6b8p
Go back to
Magnesium Binding Sites List in 6b8p
Magnesium binding site 3 out
of 4 in the Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Mg201
b:49.3
occ:1.00
|
OE2
|
F:GLU31
|
2.1
|
64.2
|
1.0
|
OD1
|
F:ASP24
|
2.4
|
64.4
|
1.0
|
O
|
F:THR26
|
2.5
|
54.8
|
1.0
|
OD2
|
F:ASP20
|
2.6
|
54.6
|
1.0
|
O
|
F:HOH306
|
2.7
|
30.0
|
1.0
|
OD2
|
F:ASP22
|
2.9
|
77.7
|
1.0
|
CD
|
F:GLU31
|
2.9
|
75.0
|
1.0
|
OE1
|
F:GLU31
|
3.1
|
81.4
|
1.0
|
CG
|
F:ASP24
|
3.1
|
69.3
|
1.0
|
OD2
|
F:ASP24
|
3.2
|
86.0
|
1.0
|
OG1
|
F:THR26
|
3.6
|
60.9
|
1.0
|
C
|
F:THR26
|
3.6
|
57.6
|
1.0
|
CG
|
F:ASP20
|
3.7
|
58.9
|
1.0
|
CG
|
F:ASP22
|
3.8
|
82.7
|
1.0
|
OD1
|
F:ASP22
|
4.0
|
84.3
|
1.0
|
N
|
F:THR26
|
4.2
|
50.4
|
1.0
|
CA
|
F:ASP20
|
4.2
|
50.7
|
1.0
|
CA
|
F:THR26
|
4.3
|
55.2
|
1.0
|
CG
|
F:GLU31
|
4.4
|
62.0
|
1.0
|
CB
|
F:ASP20
|
4.4
|
55.5
|
1.0
|
N
|
F:ASP24
|
4.5
|
66.0
|
1.0
|
CB
|
F:ASP24
|
4.5
|
62.2
|
1.0
|
CB
|
F:THR26
|
4.6
|
61.1
|
1.0
|
N
|
F:ILE27
|
4.6
|
53.6
|
1.0
|
O
|
F:HOH334
|
4.7
|
57.3
|
1.0
|
OD1
|
F:ASP20
|
4.7
|
54.3
|
1.0
|
C
|
F:ASP20
|
4.8
|
55.3
|
1.0
|
CA
|
F:ILE27
|
4.8
|
52.7
|
1.0
|
CA
|
F:ASP24
|
4.9
|
62.8
|
1.0
|
N
|
F:LYS21
|
4.9
|
58.4
|
1.0
|
CG2
|
F:THR28
|
5.0
|
56.4
|
1.0
|
C
|
F:ASP24
|
5.0
|
61.5
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 6b8p
Go back to
Magnesium Binding Sites List in 6b8p
Magnesium binding site 4 out
of 4 in the Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Crystal Structure of the MG2+/Cam:KV7.4 (KCNQ4) Ab Domain Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Mg201
b:48.3
occ:1.00
|
OE2
|
H:GLU31
|
2.3
|
72.5
|
1.0
|
OD1
|
H:ASP24
|
2.3
|
78.2
|
1.0
|
OD1
|
H:ASP20
|
2.5
|
60.2
|
1.0
|
OE1
|
H:GLU31
|
2.6
|
66.3
|
1.0
|
O
|
H:THR26
|
2.7
|
54.7
|
1.0
|
OD1
|
H:ASP22
|
2.7
|
82.8
|
1.0
|
CD
|
H:GLU31
|
2.8
|
68.4
|
1.0
|
OD2
|
H:ASP22
|
3.3
|
81.3
|
1.0
|
CG
|
H:ASP24
|
3.3
|
68.4
|
1.0
|
CG
|
H:ASP22
|
3.3
|
86.7
|
1.0
|
OG1
|
H:THR26
|
3.6
|
69.9
|
1.0
|
CG
|
H:ASP20
|
3.7
|
62.8
|
1.0
|
C
|
H:THR26
|
3.7
|
56.6
|
1.0
|
OD2
|
H:ASP24
|
3.7
|
77.8
|
1.0
|
CG
|
H:GLU31
|
4.2
|
53.9
|
1.0
|
N
|
H:THR26
|
4.3
|
54.5
|
1.0
|
CB
|
H:ASP20
|
4.4
|
53.9
|
1.0
|
CA
|
H:ASP20
|
4.4
|
56.4
|
1.0
|
CA
|
H:THR26
|
4.4
|
56.5
|
1.0
|
CB
|
H:ASP24
|
4.5
|
67.0
|
1.0
|
CB
|
H:THR26
|
4.6
|
57.6
|
1.0
|
N
|
H:ASP24
|
4.6
|
60.0
|
1.0
|
OD2
|
H:ASP20
|
4.6
|
57.3
|
1.0
|
N
|
H:ILE27
|
4.7
|
55.1
|
1.0
|
CB
|
H:ASP22
|
4.8
|
74.6
|
1.0
|
CA
|
H:ILE27
|
4.9
|
52.2
|
1.0
|
C
|
H:ASP20
|
4.9
|
64.0
|
1.0
|
N
|
H:ASP22
|
4.9
|
63.0
|
1.0
|
CA
|
H:ASP24
|
5.0
|
66.5
|
1.0
|
|
Reference:
A.Chang,
F.Abderemane-Ali,
G.L.Hura,
N.D.Rossen,
R.E.Gate,
D.L.Minor.
A Calmodulin C-Lobe Ca Neuron V. 97 836 2018.
ISSN: ISSN 1097-4199
PubMed: 29429937
DOI: 10.1016/J.NEURON.2018.01.035
Page generated: Mon Sep 30 19:37:53 2024
|