Potassium in PDB 9byi: Structure of Human K2P13.1 (THIK1) in Detergent
Potassium Binding Sites:
The binding sites of Potassium atom in the Structure of Human K2P13.1 (THIK1) in Detergent
(pdb code 9byi). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the
Structure of Human K2P13.1 (THIK1) in Detergent, PDB code: 9byi:
Jump to Potassium binding site number:
1;
2;
3;
Potassium binding site 1 out
of 3 in 9byi
Go back to
Potassium Binding Sites List in 9byi
Potassium binding site 1 out
of 3 in the Structure of Human K2P13.1 (THIK1) in Detergent
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Structure of Human K2P13.1 (THIK1) in Detergent within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K415
b:79.2
occ:1.00
|
O
|
U:ILE111
|
3.0
|
63.9
|
1.0
|
O
|
A:ILE111
|
3.0
|
66.6
|
1.0
|
O
|
U:THR237
|
3.0
|
71.3
|
1.0
|
O
|
A:THR237
|
3.0
|
71.2
|
1.0
|
O
|
U:ILE238
|
3.1
|
64.8
|
1.0
|
O
|
A:THR110
|
3.1
|
65.8
|
1.0
|
O
|
A:ILE238
|
3.1
|
65.8
|
1.0
|
O
|
U:THR110
|
3.2
|
64.8
|
1.0
|
K
|
A:K416
|
3.3
|
88.3
|
1.0
|
C
|
U:ILE111
|
3.8
|
59.4
|
1.0
|
C
|
A:ILE111
|
3.8
|
62.4
|
1.0
|
C
|
U:ILE238
|
3.9
|
58.7
|
1.0
|
C
|
A:ILE238
|
3.9
|
57.4
|
1.0
|
C
|
A:THR110
|
4.0
|
55.2
|
1.0
|
C
|
U:THR237
|
4.1
|
58.9
|
1.0
|
C
|
A:THR237
|
4.1
|
60.2
|
1.0
|
C
|
U:THR110
|
4.1
|
54.2
|
1.0
|
CA
|
U:ILE111
|
4.2
|
54.3
|
1.0
|
CA
|
A:ILE111
|
4.2
|
55.7
|
1.0
|
CA
|
U:ILE238
|
4.2
|
51.8
|
1.0
|
CA
|
A:ILE238
|
4.3
|
48.3
|
1.0
|
N
|
A:ILE111
|
4.5
|
44.0
|
1.0
|
N
|
U:ILE111
|
4.6
|
43.3
|
1.0
|
N
|
U:ILE238
|
4.6
|
45.9
|
1.0
|
N
|
A:ILE238
|
4.6
|
42.6
|
1.0
|
N
|
A:GLY112
|
4.8
|
54.4
|
1.0
|
N
|
U:GLY112
|
4.9
|
54.4
|
1.0
|
N
|
U:GLY239
|
4.9
|
55.4
|
1.0
|
N
|
A:GLY239
|
4.9
|
51.4
|
1.0
|
|
Potassium binding site 2 out
of 3 in 9byi
Go back to
Potassium Binding Sites List in 9byi
Potassium binding site 2 out
of 3 in the Structure of Human K2P13.1 (THIK1) in Detergent
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Structure of Human K2P13.1 (THIK1) in Detergent within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K416
b:88.3
occ:1.00
|
O
|
U:THR110
|
2.8
|
64.8
|
1.0
|
O
|
A:THR110
|
2.9
|
65.8
|
1.0
|
O
|
U:THR237
|
3.0
|
71.3
|
1.0
|
O
|
A:THR237
|
3.0
|
71.2
|
1.0
|
K
|
A:K415
|
3.3
|
79.2
|
1.0
|
OG1
|
A:THR110
|
3.5
|
65.3
|
1.0
|
OG1
|
U:THR110
|
3.6
|
64.5
|
1.0
|
OG1
|
A:THR237
|
3.6
|
63.6
|
1.0
|
OG1
|
U:THR237
|
3.6
|
62.5
|
1.0
|
CB
|
A:THR110
|
3.7
|
61.0
|
1.0
|
CB
|
U:THR110
|
3.8
|
60.4
|
1.0
|
CB
|
A:THR237
|
3.9
|
57.0
|
1.0
|
CB
|
U:THR237
|
3.9
|
55.1
|
1.0
|
C
|
U:THR110
|
4.0
|
54.2
|
1.0
|
C
|
A:THR110
|
4.0
|
55.2
|
1.0
|
C
|
U:THR237
|
4.1
|
58.9
|
1.0
|
C
|
A:THR237
|
4.1
|
60.2
|
1.0
|
CA
|
A:THR110
|
4.5
|
55.1
|
1.0
|
CA
|
U:THR110
|
4.5
|
58.9
|
1.0
|
CA
|
A:THR237
|
4.7
|
56.8
|
1.0
|
CA
|
U:THR237
|
4.7
|
55.5
|
1.0
|
CG2
|
A:THR110
|
4.9
|
61.5
|
1.0
|
|
Potassium binding site 3 out
of 3 in 9byi
Go back to
Potassium Binding Sites List in 9byi
Potassium binding site 3 out
of 3 in the Structure of Human K2P13.1 (THIK1) in Detergent
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Structure of Human K2P13.1 (THIK1) in Detergent within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K417
b:30.0
occ:1.00
|
O
|
U:GLY239
|
2.8
|
67.0
|
1.0
|
O
|
U:GLY112
|
2.8
|
62.8
|
1.0
|
O
|
A:GLY239
|
2.8
|
65.2
|
1.0
|
O
|
A:GLY112
|
3.0
|
70.2
|
1.0
|
O
|
U:PHE113
|
3.3
|
73.7
|
1.0
|
O
|
A:PHE113
|
3.3
|
74.5
|
1.0
|
O
|
A:PHE240
|
3.4
|
63.0
|
1.0
|
O
|
U:PHE240
|
3.5
|
63.3
|
1.0
|
C
|
U:PHE113
|
3.8
|
63.0
|
1.0
|
C
|
A:PHE113
|
3.9
|
65.7
|
1.0
|
C
|
A:PHE240
|
4.0
|
57.2
|
1.0
|
C
|
U:GLY112
|
4.0
|
48.9
|
1.0
|
C
|
U:GLY239
|
4.0
|
55.2
|
1.0
|
C
|
U:PHE240
|
4.0
|
57.9
|
1.0
|
C
|
A:GLY239
|
4.0
|
52.9
|
1.0
|
C
|
A:GLY112
|
4.1
|
51.0
|
1.0
|
CA
|
U:PHE113
|
4.3
|
55.8
|
1.0
|
CA
|
A:PHE240
|
4.4
|
54.8
|
1.0
|
CA
|
A:PHE113
|
4.4
|
57.3
|
1.0
|
CA
|
U:PHE240
|
4.4
|
55.6
|
1.0
|
N
|
U:GLY114
|
4.6
|
64.8
|
1.0
|
N
|
A:GLY114
|
4.6
|
62.6
|
1.0
|
N
|
U:PHE113
|
4.7
|
58.2
|
1.0
|
N
|
A:PHE240
|
4.7
|
56.0
|
1.0
|
N
|
U:PHE240
|
4.7
|
58.7
|
1.0
|
N
|
A:PHE113
|
4.8
|
56.3
|
1.0
|
N
|
U:GLY241
|
4.8
|
63.7
|
1.0
|
N
|
A:GLY241
|
4.8
|
62.6
|
1.0
|
CA
|
U:GLY114
|
4.9
|
69.0
|
1.0
|
CA
|
A:GLY114
|
4.9
|
65.4
|
1.0
|
O
|
U:ILE238
|
5.0
|
64.8
|
1.0
|
O
|
A:ILE238
|
5.0
|
65.8
|
1.0
|
O
|
U:ILE111
|
5.0
|
63.9
|
1.0
|
|
Reference:
D.L.Minor,
S.Roy-Chowdhury.
Structure of Human K2P13.1 (THIK1) Reveals A Novel Pore Restriction and Endogenous Lipid Cofactor To Be Published.
Page generated: Sat Aug 9 18:32:07 2025
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