Potassium in PDB 4hyo: Crystal Structure of Mthk Pore
Protein crystallography data
The structure of Crystal Structure of Mthk Pore, PDB code: 4hyo
was solved by
D.J.Posson,
J.G.Mccoy,
C.M.Nimigean,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
44.86 /
1.65
|
|
Space group
|
P 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
44.035,
63.452,
63.477,
90.03,
89.99,
89.99
|
|
R / Rfree (%)
|
16.4 /
18.1
|
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of Mthk Pore
(pdb code 4hyo). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 8 binding sites of Potassium where determined in the
Crystal Structure of Mthk Pore, PDB code: 4hyo:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Potassium binding site 1 out
of 8 in 4hyo
Go back to
Potassium Binding Sites List in 4hyo
Potassium binding site 1 out
of 8 in the Crystal Structure of Mthk Pore
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Crystal Structure of Mthk Pore within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K201
b:13.1
occ:1.00
|
O
|
A:TYR62
|
2.7
|
9.9
|
1.0
|
|
O
|
B:TYR62
|
2.7
|
9.2
|
1.0
|
|
O
|
C:TYR62
|
2.7
|
8.8
|
1.0
|
|
O
|
D:TYR62
|
2.8
|
9.0
|
1.0
|
|
O
|
C:GLY61
|
2.9
|
9.9
|
1.0
|
|
O
|
B:GLY61
|
2.9
|
8.1
|
1.0
|
|
O
|
A:GLY61
|
2.9
|
7.8
|
1.0
|
|
O
|
D:GLY61
|
3.0
|
8.7
|
1.0
|
|
C
|
C:TYR62
|
3.4
|
11.2
|
1.0
|
|
C
|
A:TYR62
|
3.4
|
10.8
|
1.0
|
|
K
|
A:K202
|
3.4
|
11.3
|
1.0
|
|
C
|
B:TYR62
|
3.4
|
11.1
|
1.0
|
|
C
|
D:TYR62
|
3.4
|
10.4
|
1.0
|
|
CA
|
A:TYR62
|
3.9
|
6.7
|
1.0
|
|
CA
|
C:TYR62
|
3.9
|
7.7
|
1.0
|
|
CA
|
D:TYR62
|
3.9
|
7.8
|
1.0
|
|
CA
|
B:TYR62
|
4.0
|
7.2
|
1.0
|
|
C
|
C:GLY61
|
4.0
|
8.7
|
1.0
|
|
C
|
A:GLY61
|
4.1
|
9.5
|
1.0
|
|
C
|
B:GLY61
|
4.1
|
8.0
|
1.0
|
|
C
|
D:GLY61
|
4.1
|
10.0
|
1.0
|
|
N
|
C:GLY63
|
4.2
|
9.6
|
1.0
|
|
N
|
A:GLY63
|
4.2
|
9.5
|
1.0
|
|
N
|
B:GLY63
|
4.2
|
8.8
|
1.0
|
|
N
|
D:GLY63
|
4.2
|
10.2
|
1.0
|
|
N
|
C:TYR62
|
4.5
|
8.8
|
1.0
|
|
N
|
A:TYR62
|
4.5
|
9.2
|
1.0
|
|
CA
|
C:GLY63
|
4.5
|
8.7
|
1.0
|
|
N
|
B:TYR62
|
4.5
|
9.4
|
1.0
|
|
N
|
D:TYR62
|
4.5
|
9.1
|
1.0
|
|
O
|
C:HOH326
|
4.5
|
40.5
|
1.0
|
|
CA
|
B:GLY63
|
4.5
|
8.4
|
1.0
|
|
CA
|
A:GLY63
|
4.5
|
9.0
|
1.0
|
|
CA
|
D:GLY63
|
4.5
|
8.3
|
1.0
|
|
O
|
A:HOH317
|
4.6
|
37.7
|
1.0
|
|
O
|
D:HOH315
|
4.6
|
39.2
|
1.0
|
|
O
|
B:HOH315
|
4.6
|
36.5
|
1.0
|
|
Potassium binding site 2 out
of 8 in 4hyo
Go back to
Potassium Binding Sites List in 4hyo
Potassium binding site 2 out
of 8 in the Crystal Structure of Mthk Pore
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Crystal Structure of Mthk Pore within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K202
b:11.3
occ:1.00
|
O
|
C:GLY61
|
2.6
|
9.9
|
1.0
|
|
O
|
B:GLY61
|
2.7
|
8.1
|
1.0
|
|
O
|
A:GLY61
|
2.7
|
7.8
|
1.0
|
|
O
|
D:GLY61
|
2.7
|
8.7
|
1.0
|
|
O
|
C:VAL60
|
2.8
|
8.1
|
1.0
|
|
O
|
A:VAL60
|
2.8
|
7.4
|
1.0
|
|
O
|
B:VAL60
|
2.8
|
7.8
|
1.0
|
|
O
|
D:VAL60
|
2.9
|
8.1
|
1.0
|
|
K
|
A:K203
|
3.2
|
9.8
|
1.0
|
|
C
|
C:GLY61
|
3.3
|
8.7
|
1.0
|
|
K
|
A:K201
|
3.4
|
13.1
|
1.0
|
|
C
|
B:GLY61
|
3.4
|
8.0
|
1.0
|
|
C
|
A:GLY61
|
3.4
|
9.5
|
1.0
|
|
C
|
D:GLY61
|
3.4
|
10.0
|
1.0
|
|
CA
|
C:GLY61
|
3.8
|
6.7
|
1.0
|
|
CA
|
B:GLY61
|
3.9
|
6.7
|
1.0
|
|
C
|
C:VAL60
|
3.9
|
10.0
|
1.0
|
|
C
|
A:VAL60
|
3.9
|
10.2
|
1.0
|
|
CA
|
D:GLY61
|
3.9
|
7.1
|
1.0
|
|
CA
|
A:GLY61
|
3.9
|
6.6
|
1.0
|
|
C
|
B:VAL60
|
3.9
|
8.9
|
1.0
|
|
C
|
D:VAL60
|
4.0
|
10.6
|
1.0
|
|
N
|
C:TYR62
|
4.3
|
8.8
|
1.0
|
|
N
|
A:TYR62
|
4.3
|
9.2
|
1.0
|
|
N
|
B:TYR62
|
4.3
|
9.4
|
1.0
|
|
N
|
D:TYR62
|
4.4
|
9.1
|
1.0
|
|
N
|
C:GLY61
|
4.4
|
9.8
|
1.0
|
|
N
|
B:GLY61
|
4.4
|
8.7
|
1.0
|
|
N
|
A:GLY61
|
4.4
|
7.8
|
1.0
|
|
N
|
D:GLY61
|
4.5
|
8.1
|
1.0
|
|
CA
|
C:TYR62
|
4.7
|
7.7
|
1.0
|
|
CA
|
A:TYR62
|
4.7
|
6.7
|
1.0
|
|
CA
|
B:TYR62
|
4.7
|
7.2
|
1.0
|
|
CA
|
D:TYR62
|
4.7
|
7.8
|
1.0
|
|
Potassium binding site 3 out
of 8 in 4hyo
Go back to
Potassium Binding Sites List in 4hyo
Potassium binding site 3 out
of 8 in the Crystal Structure of Mthk Pore
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Crystal Structure of Mthk Pore within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K203
b:9.8
occ:1.00
|
O
|
C:THR59
|
2.6
|
11.1
|
1.0
|
|
O
|
B:THR59
|
2.7
|
9.2
|
1.0
|
|
O
|
A:THR59
|
2.7
|
9.7
|
1.0
|
|
O
|
D:THR59
|
2.7
|
9.6
|
1.0
|
|
O
|
C:VAL60
|
2.8
|
8.1
|
1.0
|
|
O
|
A:VAL60
|
2.8
|
7.4
|
1.0
|
|
O
|
B:VAL60
|
2.8
|
7.8
|
1.0
|
|
O
|
D:VAL60
|
2.9
|
8.1
|
1.0
|
|
K
|
A:K202
|
3.2
|
11.3
|
1.0
|
|
K
|
A:K204
|
3.4
|
10.7
|
1.0
|
|
C
|
C:VAL60
|
3.5
|
10.0
|
1.0
|
|
C
|
A:VAL60
|
3.6
|
10.2
|
1.0
|
|
C
|
B:VAL60
|
3.6
|
8.9
|
1.0
|
|
C
|
D:VAL60
|
3.6
|
10.6
|
1.0
|
|
C
|
C:THR59
|
3.8
|
8.4
|
1.0
|
|
C
|
B:THR59
|
3.8
|
8.4
|
1.0
|
|
C
|
A:THR59
|
3.8
|
7.7
|
1.0
|
|
C
|
D:THR59
|
3.8
|
8.9
|
1.0
|
|
CA
|
C:VAL60
|
4.0
|
7.2
|
1.0
|
|
CA
|
A:VAL60
|
4.0
|
7.9
|
1.0
|
|
CA
|
B:VAL60
|
4.0
|
6.3
|
1.0
|
|
CA
|
D:VAL60
|
4.1
|
6.6
|
1.0
|
|
N
|
C:VAL60
|
4.4
|
7.0
|
1.0
|
|
N
|
B:VAL60
|
4.4
|
6.8
|
1.0
|
|
N
|
A:VAL60
|
4.4
|
6.5
|
1.0
|
|
N
|
D:VAL60
|
4.4
|
5.7
|
1.0
|
|
N
|
C:GLY61
|
4.5
|
9.8
|
1.0
|
|
N
|
B:GLY61
|
4.5
|
8.7
|
1.0
|
|
N
|
A:GLY61
|
4.5
|
7.8
|
1.0
|
|
N
|
D:GLY61
|
4.5
|
8.1
|
1.0
|
|
CA
|
C:GLY61
|
4.8
|
6.7
|
1.0
|
|
CA
|
B:GLY61
|
4.8
|
6.7
|
1.0
|
|
CA
|
D:GLY61
|
4.8
|
7.1
|
1.0
|
|
CA
|
A:GLY61
|
4.9
|
6.6
|
1.0
|
|
CA
|
C:THR59
|
5.0
|
6.4
|
1.0
|
|
CA
|
B:THR59
|
5.0
|
6.2
|
1.0
|
|
CA
|
A:THR59
|
5.0
|
7.6
|
1.0
|
|
CA
|
D:THR59
|
5.0
|
6.2
|
1.0
|
|
Potassium binding site 4 out
of 8 in 4hyo
Go back to
Potassium Binding Sites List in 4hyo
Potassium binding site 4 out
of 8 in the Crystal Structure of Mthk Pore
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Crystal Structure of Mthk Pore within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K204
b:10.7
occ:1.00
|
OG1
|
B:THR59
|
2.7
|
11.5
|
1.0
|
|
OG1
|
A:THR59
|
2.7
|
10.8
|
1.0
|
|
OG1
|
C:THR59
|
2.7
|
11.1
|
1.0
|
|
O
|
C:THR59
|
2.8
|
11.1
|
1.0
|
|
OG1
|
D:THR59
|
2.8
|
10.9
|
1.0
|
|
O
|
B:THR59
|
2.8
|
9.2
|
1.0
|
|
O
|
A:THR59
|
2.8
|
9.7
|
1.0
|
|
O
|
D:THR59
|
2.9
|
9.6
|
1.0
|
|
CB
|
C:THR59
|
3.4
|
10.1
|
1.0
|
|
CB
|
B:THR59
|
3.4
|
9.3
|
1.0
|
|
K
|
A:K203
|
3.4
|
9.8
|
1.0
|
|
CB
|
A:THR59
|
3.4
|
9.2
|
1.0
|
|
CB
|
D:THR59
|
3.4
|
8.8
|
1.0
|
|
C
|
C:THR59
|
3.7
|
8.4
|
1.0
|
|
C
|
B:THR59
|
3.7
|
8.4
|
1.0
|
|
C
|
A:THR59
|
3.8
|
7.7
|
1.0
|
|
C
|
D:THR59
|
3.8
|
8.9
|
1.0
|
|
CA
|
C:THR59
|
4.2
|
6.4
|
1.0
|
|
CA
|
B:THR59
|
4.2
|
6.2
|
1.0
|
|
CA
|
A:THR59
|
4.2
|
7.6
|
1.0
|
|
CA
|
D:THR59
|
4.3
|
6.2
|
1.0
|
|
CG2
|
C:THR59
|
4.6
|
12.4
|
1.0
|
|
CG2
|
D:THR59
|
4.7
|
12.2
|
1.0
|
|
CG2
|
B:THR59
|
4.7
|
13.2
|
1.0
|
|
CG2
|
A:THR59
|
4.7
|
12.1
|
1.0
|
|
N
|
C:VAL60
|
4.8
|
7.0
|
1.0
|
|
N
|
B:VAL60
|
4.8
|
6.8
|
1.0
|
|
N
|
A:VAL60
|
4.8
|
6.5
|
1.0
|
|
N
|
D:VAL60
|
4.8
|
5.7
|
1.0
|
|
O
|
C:ALA58
|
5.0
|
11.1
|
1.0
|
|
Potassium binding site 5 out
of 8 in 4hyo
Go back to
Potassium Binding Sites List in 4hyo
Potassium binding site 5 out
of 8 in the Crystal Structure of Mthk Pore
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Crystal Structure of Mthk Pore within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:K201
b:13.2
occ:1.00
|
O
|
H:TYR62
|
2.7
|
8.6
|
1.0
|
|
O
|
F:TYR62
|
2.7
|
11.1
|
1.0
|
|
O
|
E:TYR62
|
2.7
|
9.4
|
1.0
|
|
O
|
G:TYR62
|
2.8
|
8.9
|
1.0
|
|
O
|
H:GLY61
|
2.9
|
9.3
|
1.0
|
|
O
|
E:GLY61
|
2.9
|
7.9
|
1.0
|
|
O
|
F:GLY61
|
3.0
|
8.0
|
1.0
|
|
O
|
G:GLY61
|
3.0
|
8.4
|
1.0
|
|
C
|
H:TYR62
|
3.3
|
10.4
|
1.0
|
|
C
|
F:TYR62
|
3.4
|
11.3
|
1.0
|
|
C
|
E:TYR62
|
3.4
|
10.8
|
1.0
|
|
K
|
E:K202
|
3.4
|
11.2
|
1.0
|
|
C
|
G:TYR62
|
3.4
|
10.3
|
1.0
|
|
CA
|
H:TYR62
|
3.9
|
7.9
|
1.0
|
|
CA
|
E:TYR62
|
3.9
|
5.9
|
1.0
|
|
CA
|
F:TYR62
|
3.9
|
7.1
|
1.0
|
|
CA
|
G:TYR62
|
4.0
|
8.2
|
1.0
|
|
C
|
H:GLY61
|
4.0
|
9.7
|
1.0
|
|
C
|
E:GLY61
|
4.1
|
9.7
|
1.0
|
|
C
|
F:GLY61
|
4.1
|
8.6
|
1.0
|
|
C
|
G:GLY61
|
4.1
|
10.9
|
1.0
|
|
N
|
H:GLY63
|
4.2
|
10.2
|
1.0
|
|
N
|
E:GLY63
|
4.2
|
8.8
|
1.0
|
|
N
|
F:GLY63
|
4.2
|
9.0
|
1.0
|
|
N
|
G:GLY63
|
4.2
|
9.2
|
1.0
|
|
N
|
H:TYR62
|
4.5
|
9.2
|
1.0
|
|
O
|
H:HOH331
|
4.5
|
38.1
|
1.0
|
|
CA
|
H:GLY63
|
4.5
|
8.0
|
1.0
|
|
N
|
E:TYR62
|
4.5
|
7.7
|
1.0
|
|
CA
|
E:GLY63
|
4.5
|
7.9
|
1.0
|
|
N
|
F:TYR62
|
4.5
|
8.8
|
1.0
|
|
CA
|
G:GLY63
|
4.5
|
9.5
|
1.0
|
|
CA
|
F:GLY63
|
4.5
|
8.7
|
1.0
|
|
O
|
E:HOH320
|
4.6
|
41.1
|
1.0
|
|
N
|
G:TYR62
|
4.6
|
9.6
|
1.0
|
|
O
|
G:HOH323
|
4.6
|
38.1
|
1.0
|
|
O
|
F:HOH314
|
4.6
|
38.4
|
1.0
|
|
Potassium binding site 6 out
of 8 in 4hyo
Go back to
Potassium Binding Sites List in 4hyo
Potassium binding site 6 out
of 8 in the Crystal Structure of Mthk Pore
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Crystal Structure of Mthk Pore within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:K202
b:11.2
occ:1.00
|
O
|
H:GLY61
|
2.6
|
9.3
|
1.0
|
|
O
|
E:GLY61
|
2.6
|
7.9
|
1.0
|
|
O
|
F:GLY61
|
2.7
|
8.0
|
1.0
|
|
O
|
G:GLY61
|
2.7
|
8.4
|
1.0
|
|
O
|
H:VAL60
|
2.8
|
8.1
|
1.0
|
|
O
|
F:VAL60
|
2.8
|
7.7
|
1.0
|
|
O
|
E:VAL60
|
2.8
|
8.3
|
1.0
|
|
O
|
G:VAL60
|
2.8
|
7.8
|
1.0
|
|
K
|
E:K203
|
3.2
|
10.1
|
1.0
|
|
C
|
H:GLY61
|
3.4
|
9.7
|
1.0
|
|
K
|
E:K201
|
3.4
|
13.2
|
1.0
|
|
C
|
E:GLY61
|
3.4
|
9.7
|
1.0
|
|
C
|
F:GLY61
|
3.4
|
8.6
|
1.0
|
|
C
|
G:GLY61
|
3.4
|
10.9
|
1.0
|
|
CA
|
H:GLY61
|
3.9
|
7.0
|
1.0
|
|
CA
|
E:GLY61
|
3.9
|
7.3
|
1.0
|
|
CA
|
F:GLY61
|
3.9
|
7.3
|
1.0
|
|
C
|
H:VAL60
|
3.9
|
10.2
|
1.0
|
|
C
|
E:VAL60
|
3.9
|
9.9
|
1.0
|
|
C
|
F:VAL60
|
3.9
|
9.0
|
1.0
|
|
CA
|
G:GLY61
|
3.9
|
7.0
|
1.0
|
|
C
|
G:VAL60
|
4.0
|
10.7
|
1.0
|
|
N
|
H:TYR62
|
4.3
|
9.2
|
1.0
|
|
N
|
E:TYR62
|
4.3
|
7.7
|
1.0
|
|
N
|
F:TYR62
|
4.4
|
8.8
|
1.0
|
|
N
|
H:GLY61
|
4.4
|
8.8
|
1.0
|
|
N
|
G:TYR62
|
4.4
|
9.6
|
1.0
|
|
N
|
E:GLY61
|
4.4
|
7.8
|
1.0
|
|
N
|
F:GLY61
|
4.4
|
8.0
|
1.0
|
|
N
|
G:GLY61
|
4.4
|
7.6
|
1.0
|
|
CA
|
H:TYR62
|
4.7
|
7.9
|
1.0
|
|
CA
|
E:TYR62
|
4.7
|
5.9
|
1.0
|
|
CA
|
F:TYR62
|
4.7
|
7.1
|
1.0
|
|
CA
|
G:TYR62
|
4.8
|
8.2
|
1.0
|
|
Potassium binding site 7 out
of 8 in 4hyo
Go back to
Potassium Binding Sites List in 4hyo
Potassium binding site 7 out
of 8 in the Crystal Structure of Mthk Pore
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 7 of Crystal Structure of Mthk Pore within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:K203
b:10.1
occ:1.00
|
O
|
H:THR59
|
2.6
|
9.6
|
1.0
|
|
O
|
E:THR59
|
2.6
|
9.7
|
1.0
|
|
O
|
F:THR59
|
2.7
|
9.7
|
1.0
|
|
O
|
G:THR59
|
2.7
|
9.4
|
1.0
|
|
O
|
F:VAL60
|
2.8
|
7.7
|
1.0
|
|
O
|
E:VAL60
|
2.8
|
8.3
|
1.0
|
|
O
|
H:VAL60
|
2.8
|
8.1
|
1.0
|
|
O
|
G:VAL60
|
2.8
|
7.8
|
1.0
|
|
K
|
E:K202
|
3.2
|
11.2
|
1.0
|
|
K
|
E:K204
|
3.4
|
10.2
|
1.0
|
|
C
|
H:VAL60
|
3.5
|
10.2
|
1.0
|
|
C
|
F:VAL60
|
3.6
|
9.0
|
1.0
|
|
C
|
E:VAL60
|
3.6
|
9.9
|
1.0
|
|
C
|
G:VAL60
|
3.6
|
10.7
|
1.0
|
|
C
|
H:THR59
|
3.8
|
8.3
|
1.0
|
|
C
|
E:THR59
|
3.8
|
7.9
|
1.0
|
|
C
|
F:THR59
|
3.8
|
7.9
|
1.0
|
|
C
|
G:THR59
|
3.8
|
9.0
|
1.0
|
|
CA
|
H:VAL60
|
4.0
|
8.3
|
1.0
|
|
CA
|
E:VAL60
|
4.0
|
7.7
|
1.0
|
|
CA
|
F:VAL60
|
4.0
|
7.5
|
1.0
|
|
CA
|
G:VAL60
|
4.1
|
7.5
|
1.0
|
|
N
|
H:VAL60
|
4.4
|
6.8
|
1.0
|
|
N
|
E:VAL60
|
4.4
|
6.9
|
1.0
|
|
N
|
F:VAL60
|
4.4
|
6.5
|
1.0
|
|
N
|
G:VAL60
|
4.4
|
7.1
|
1.0
|
|
N
|
H:GLY61
|
4.5
|
8.8
|
1.0
|
|
N
|
F:GLY61
|
4.5
|
8.0
|
1.0
|
|
N
|
E:GLY61
|
4.5
|
7.8
|
1.0
|
|
N
|
G:GLY61
|
4.5
|
7.6
|
1.0
|
|
CA
|
H:GLY61
|
4.8
|
7.0
|
1.0
|
|
CA
|
F:GLY61
|
4.8
|
7.3
|
1.0
|
|
CA
|
E:GLY61
|
4.8
|
7.3
|
1.0
|
|
CA
|
G:GLY61
|
4.8
|
7.0
|
1.0
|
|
CA
|
E:THR59
|
5.0
|
6.6
|
1.0
|
|
CA
|
H:THR59
|
5.0
|
7.1
|
1.0
|
|
CA
|
F:THR59
|
5.0
|
6.4
|
1.0
|
|
CA
|
G:THR59
|
5.0
|
6.3
|
1.0
|
|
Potassium binding site 8 out
of 8 in 4hyo
Go back to
Potassium Binding Sites List in 4hyo
Potassium binding site 8 out
of 8 in the Crystal Structure of Mthk Pore
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 8 of Crystal Structure of Mthk Pore within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:K204
b:10.2
occ:1.00
|
OG1
|
E:THR59
|
2.7
|
12.0
|
1.0
|
|
OG1
|
F:THR59
|
2.7
|
11.8
|
1.0
|
|
OG1
|
H:THR59
|
2.7
|
11.4
|
1.0
|
|
O
|
H:THR59
|
2.8
|
9.6
|
1.0
|
|
OG1
|
G:THR59
|
2.8
|
11.4
|
1.0
|
|
O
|
E:THR59
|
2.8
|
9.7
|
1.0
|
|
O
|
F:THR59
|
2.8
|
9.7
|
1.0
|
|
O
|
G:THR59
|
2.9
|
9.4
|
1.0
|
|
K
|
E:K203
|
3.4
|
10.1
|
1.0
|
|
CB
|
H:THR59
|
3.4
|
9.1
|
1.0
|
|
CB
|
F:THR59
|
3.4
|
9.2
|
1.0
|
|
CB
|
E:THR59
|
3.4
|
9.1
|
1.0
|
|
CB
|
G:THR59
|
3.4
|
9.1
|
1.0
|
|
C
|
H:THR59
|
3.7
|
8.3
|
1.0
|
|
C
|
E:THR59
|
3.7
|
7.9
|
1.0
|
|
C
|
F:THR59
|
3.8
|
7.9
|
1.0
|
|
C
|
G:THR59
|
3.8
|
9.0
|
1.0
|
|
CA
|
H:THR59
|
4.2
|
7.1
|
1.0
|
|
CA
|
E:THR59
|
4.2
|
6.6
|
1.0
|
|
CA
|
F:THR59
|
4.2
|
6.4
|
1.0
|
|
CA
|
G:THR59
|
4.3
|
6.3
|
1.0
|
|
CG2
|
G:THR59
|
4.7
|
11.7
|
1.0
|
|
CG2
|
H:THR59
|
4.7
|
11.6
|
1.0
|
|
CG2
|
F:THR59
|
4.7
|
12.8
|
1.0
|
|
CG2
|
E:THR59
|
4.7
|
12.5
|
1.0
|
|
N
|
H:VAL60
|
4.8
|
6.8
|
1.0
|
|
N
|
F:VAL60
|
4.8
|
6.5
|
1.0
|
|
N
|
E:VAL60
|
4.8
|
6.9
|
1.0
|
|
N
|
G:VAL60
|
4.8
|
7.1
|
1.0
|
|
O
|
H:ALA58
|
5.0
|
10.7
|
1.0
|
|
O
|
F:ALA58
|
5.0
|
10.8
|
1.0
|
|
O
|
G:ALA58
|
5.0
|
10.7
|
1.0
|
|
O
|
E:ALA58
|
5.0
|
10.6
|
1.0
|
|
Reference:
D.J.Posson,
J.G.Mccoy,
C.M.Nimigean.
The Voltage-Dependent Gate in Mthk Potassium Channels Is Located at the Selectivity Filter. Nat.Struct.Mol.Biol. V. 20 159 2013.
ISSN: ISSN 1545-9993
PubMed: 23262489
DOI: 10.1038/NSMB.2473
Page generated: Mon Aug 12 10:56:10 2024
|
