Potassium in PDB 9dic: Apo Aplysia SLO1 - R196Q
Potassium Binding Sites:
The binding sites of Potassium atom in the Apo Aplysia SLO1 - R196Q
(pdb code 9dic). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 5 binding sites of Potassium where determined in the
Apo Aplysia SLO1 - R196Q, PDB code: 9dic:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
Potassium binding site 1 out
of 5 in 9dic
Go back to
Potassium Binding Sites List in 9dic
Potassium binding site 1 out
of 5 in the Apo Aplysia SLO1 - R196Q
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Apo Aplysia SLO1 - R196Q within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K1101
b:50.4
occ:1.00
|
O
|
C:THR276
|
2.4
|
89.8
|
1.0
|
O
|
B:THR276
|
2.7
|
89.8
|
1.0
|
O
|
D:THR276
|
2.8
|
89.8
|
1.0
|
O
|
A:THR276
|
3.0
|
89.8
|
1.0
|
O
|
C:VAL277
|
3.1
|
91.9
|
1.0
|
O
|
D:VAL277
|
3.2
|
91.9
|
1.0
|
K
|
C:K1103
|
3.4
|
58.9
|
1.0
|
O
|
B:VAL277
|
3.4
|
91.9
|
1.0
|
K
|
C:K1104
|
3.5
|
49.4
|
1.0
|
C
|
C:THR276
|
3.6
|
78.9
|
1.0
|
C
|
C:VAL277
|
3.6
|
76.5
|
1.0
|
O
|
A:VAL277
|
3.6
|
91.9
|
1.0
|
C
|
B:THR276
|
3.8
|
78.9
|
1.0
|
C
|
D:VAL277
|
3.8
|
76.5
|
1.0
|
CA
|
C:VAL277
|
3.9
|
68.8
|
1.0
|
C
|
D:THR276
|
3.9
|
78.9
|
1.0
|
C
|
B:VAL277
|
3.9
|
76.5
|
1.0
|
CA
|
D:VAL277
|
4.1
|
68.8
|
1.0
|
N
|
C:VAL277
|
4.2
|
66.7
|
1.0
|
C
|
A:THR276
|
4.2
|
78.9
|
1.0
|
C
|
A:VAL277
|
4.2
|
76.5
|
1.0
|
CA
|
B:VAL277
|
4.3
|
68.8
|
1.0
|
N
|
C:GLY278
|
4.4
|
63.5
|
1.0
|
N
|
D:VAL277
|
4.5
|
66.7
|
1.0
|
N
|
B:VAL277
|
4.5
|
66.7
|
1.0
|
CA
|
A:VAL277
|
4.5
|
68.8
|
1.0
|
CA
|
C:THR276
|
4.7
|
74.2
|
1.0
|
N
|
B:GLY278
|
4.7
|
63.5
|
1.0
|
N
|
D:GLY278
|
4.8
|
63.5
|
1.0
|
N
|
A:VAL277
|
4.8
|
66.7
|
1.0
|
CA
|
C:GLY278
|
4.9
|
66.6
|
1.0
|
CA
|
B:THR276
|
4.9
|
74.2
|
1.0
|
CB
|
C:THR276
|
4.9
|
74.6
|
1.0
|
CB
|
B:THR276
|
4.9
|
74.6
|
1.0
|
|
Potassium binding site 2 out
of 5 in 9dic
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Potassium Binding Sites List in 9dic
Potassium binding site 2 out
of 5 in the Apo Aplysia SLO1 - R196Q
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Apo Aplysia SLO1 - R196Q within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K1101
b:90.6
occ:1.00
|
O
|
C:GLY280
|
4.3
|
103.2
|
1.0
|
O
|
D:GLY280
|
4.5
|
103.2
|
1.0
|
O
|
D:PHE279
|
4.6
|
94.6
|
1.0
|
O
|
C:PHE279
|
4.6
|
94.6
|
1.0
|
O
|
B:GLY280
|
4.7
|
103.2
|
1.0
|
K
|
C:K1102
|
4.7
|
56.0
|
1.0
|
O
|
A:PHE279
|
4.9
|
94.6
|
1.0
|
C
|
C:GLY280
|
4.9
|
97.4
|
1.0
|
O
|
B:PHE279
|
4.9
|
94.6
|
1.0
|
O
|
A:GLY280
|
4.9
|
103.2
|
1.0
|
C
|
D:GLY280
|
5.0
|
97.4
|
1.0
|
|
Potassium binding site 3 out
of 5 in 9dic
Go back to
Potassium Binding Sites List in 9dic
Potassium binding site 3 out
of 5 in the Apo Aplysia SLO1 - R196Q
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Apo Aplysia SLO1 - R196Q within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K1102
b:56.0
occ:1.00
|
O
|
C:PHE279
|
2.8
|
94.6
|
1.0
|
O
|
D:PHE279
|
2.9
|
94.6
|
1.0
|
O
|
B:PHE279
|
3.0
|
94.6
|
1.0
|
O
|
A:PHE279
|
3.2
|
94.6
|
1.0
|
O
|
C:GLY278
|
3.3
|
84.7
|
1.0
|
O
|
B:GLY278
|
3.4
|
84.7
|
1.0
|
C
|
C:PHE279
|
3.4
|
84.3
|
1.0
|
O
|
D:GLY278
|
3.5
|
84.7
|
1.0
|
O
|
A:GLY278
|
3.6
|
84.7
|
1.0
|
C
|
B:PHE279
|
3.6
|
84.3
|
1.0
|
C
|
D:PHE279
|
3.6
|
84.3
|
1.0
|
K
|
C:K1103
|
3.7
|
58.9
|
1.0
|
C
|
A:PHE279
|
3.9
|
84.3
|
1.0
|
CA
|
C:PHE279
|
4.1
|
79.1
|
1.0
|
N
|
C:GLY280
|
4.1
|
89.6
|
1.0
|
CA
|
D:PHE279
|
4.2
|
79.1
|
1.0
|
N
|
B:GLY280
|
4.3
|
89.6
|
1.0
|
CA
|
B:PHE279
|
4.3
|
79.1
|
1.0
|
C
|
C:GLY278
|
4.4
|
73.5
|
1.0
|
N
|
D:GLY280
|
4.4
|
89.6
|
1.0
|
CA
|
C:GLY280
|
4.5
|
93.3
|
1.0
|
CA
|
A:PHE279
|
4.5
|
79.1
|
1.0
|
C
|
B:GLY278
|
4.5
|
73.5
|
1.0
|
CA
|
B:GLY280
|
4.5
|
93.3
|
1.0
|
C
|
D:GLY278
|
4.5
|
73.5
|
1.0
|
N
|
A:GLY280
|
4.6
|
89.6
|
1.0
|
C
|
A:GLY278
|
4.7
|
73.5
|
1.0
|
N
|
C:PHE279
|
4.7
|
78.3
|
1.0
|
CA
|
D:GLY280
|
4.7
|
93.3
|
1.0
|
K
|
C:K1101
|
4.7
|
90.6
|
1.0
|
CA
|
A:GLY280
|
4.8
|
93.3
|
1.0
|
N
|
D:PHE279
|
4.9
|
78.3
|
1.0
|
N
|
B:PHE279
|
4.9
|
78.3
|
1.0
|
|
Potassium binding site 4 out
of 5 in 9dic
Go back to
Potassium Binding Sites List in 9dic
Potassium binding site 4 out
of 5 in the Apo Aplysia SLO1 - R196Q
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Apo Aplysia SLO1 - R196Q within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K1103
b:58.9
occ:1.00
|
O
|
C:GLY278
|
2.6
|
84.7
|
1.0
|
O
|
B:GLY278
|
2.7
|
84.7
|
1.0
|
O
|
D:GLY278
|
2.8
|
84.7
|
1.0
|
O
|
C:VAL277
|
2.9
|
91.9
|
1.0
|
O
|
D:VAL277
|
3.0
|
91.9
|
1.0
|
O
|
A:GLY278
|
3.0
|
84.7
|
1.0
|
O
|
B:VAL277
|
3.2
|
91.9
|
1.0
|
O
|
A:VAL277
|
3.3
|
91.9
|
1.0
|
K
|
B:K1101
|
3.4
|
50.4
|
1.0
|
C
|
C:GLY278
|
3.4
|
73.5
|
1.0
|
C
|
B:GLY278
|
3.6
|
73.5
|
1.0
|
C
|
D:GLY278
|
3.6
|
73.5
|
1.0
|
K
|
C:K1102
|
3.7
|
56.0
|
1.0
|
CA
|
C:GLY278
|
3.9
|
66.6
|
1.0
|
C
|
A:GLY278
|
3.9
|
73.5
|
1.0
|
C
|
C:VAL277
|
3.9
|
76.5
|
1.0
|
CA
|
B:GLY278
|
4.1
|
66.6
|
1.0
|
C
|
D:VAL277
|
4.1
|
76.5
|
1.0
|
CA
|
D:GLY278
|
4.2
|
66.6
|
1.0
|
C
|
B:VAL277
|
4.2
|
76.5
|
1.0
|
N
|
C:GLY278
|
4.4
|
63.5
|
1.0
|
N
|
C:PHE279
|
4.4
|
78.3
|
1.0
|
C
|
A:VAL277
|
4.4
|
76.5
|
1.0
|
CA
|
A:GLY278
|
4.4
|
66.6
|
1.0
|
N
|
D:PHE279
|
4.6
|
78.3
|
1.0
|
N
|
D:GLY278
|
4.6
|
63.5
|
1.0
|
N
|
B:GLY278
|
4.6
|
63.5
|
1.0
|
N
|
B:PHE279
|
4.6
|
78.3
|
1.0
|
CA
|
C:PHE279
|
4.7
|
79.1
|
1.0
|
N
|
A:GLY278
|
4.8
|
63.5
|
1.0
|
N
|
A:PHE279
|
4.9
|
78.3
|
1.0
|
CA
|
D:PHE279
|
4.9
|
79.1
|
1.0
|
|
Potassium binding site 5 out
of 5 in 9dic
Go back to
Potassium Binding Sites List in 9dic
Potassium binding site 5 out
of 5 in the Apo Aplysia SLO1 - R196Q
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Apo Aplysia SLO1 - R196Q within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K1104
b:49.4
occ:1.00
|
OG1
|
C:THR276
|
2.9
|
84.8
|
1.0
|
OG1
|
D:THR276
|
2.9
|
84.8
|
1.0
|
O
|
C:THR276
|
3.0
|
89.8
|
1.0
|
O
|
D:THR276
|
3.1
|
89.8
|
1.0
|
OG1
|
B:THR276
|
3.1
|
84.8
|
1.0
|
OG1
|
A:THR276
|
3.2
|
84.8
|
1.0
|
O
|
B:THR276
|
3.2
|
89.8
|
1.0
|
O
|
A:THR276
|
3.3
|
89.8
|
1.0
|
CB
|
C:THR276
|
3.5
|
74.6
|
1.0
|
K
|
B:K1101
|
3.5
|
50.4
|
1.0
|
CB
|
D:THR276
|
3.6
|
74.6
|
1.0
|
CB
|
B:THR276
|
3.7
|
74.6
|
1.0
|
CB
|
A:THR276
|
3.8
|
74.6
|
1.0
|
C
|
C:THR276
|
3.9
|
78.9
|
1.0
|
C
|
D:THR276
|
4.0
|
78.9
|
1.0
|
C
|
B:THR276
|
4.1
|
78.9
|
1.0
|
C
|
A:THR276
|
4.2
|
78.9
|
1.0
|
CA
|
C:THR276
|
4.3
|
74.2
|
1.0
|
CA
|
D:THR276
|
4.4
|
74.2
|
1.0
|
CA
|
B:THR276
|
4.5
|
74.2
|
1.0
|
CG2
|
C:THR276
|
4.6
|
77.5
|
1.0
|
CA
|
A:THR276
|
4.7
|
74.2
|
1.0
|
CG2
|
D:THR276
|
4.8
|
77.5
|
1.0
|
CG2
|
B:THR276
|
4.8
|
77.5
|
1.0
|
N
|
C:VAL277
|
5.0
|
66.7
|
1.0
|
N
|
D:VAL277
|
5.0
|
66.7
|
1.0
|
CG2
|
A:THR276
|
5.0
|
77.5
|
1.0
|
|
Reference:
G.F.Contreras,
R.Shen,
R.Latorre,
E.Perozo.
Structural Basis of Voltage-Dependent Gating in Bk Channels Nat Commun 2025.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-025-60639-Y
Page generated: Sat Aug 9 18:40:56 2025
|