Potassium in PDB 7siz: C-Type Inactivation in A Voltage Gated K+ Channel
Protein crystallography data
The structure of C-Type Inactivation in A Voltage Gated K+ Channel, PDB code: 7siz
was solved by
R.Reddi,
E.A.Riederer,
K.Matulef,
M.R.Whorton,
F.I.Valiyaveetil,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.75 /
3.10
|
Space group
|
P 4 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
130.732,
130.732,
278.858,
90,
90,
90
|
R / Rfree (%)
|
23.6 /
26.5
|
Potassium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
12;
Binding sites:
The binding sites of Potassium atom in the C-Type Inactivation in A Voltage Gated K+ Channel
(pdb code 7siz). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 12 binding sites of Potassium where determined in the
C-Type Inactivation in A Voltage Gated K+ Channel, PDB code: 7siz:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Potassium binding site 1 out
of 12 in 7siz
Go back to
Potassium Binding Sites List in 7siz
Potassium binding site 1 out
of 12 in the C-Type Inactivation in A Voltage Gated K+ Channel
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of C-Type Inactivation in A Voltage Gated K+ Channel within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K501
b:123.0
occ:0.25
|
K
|
B:K502
|
3.3
|
173.6
|
0.2
|
O
|
B:TYR373
|
4.3
|
78.9
|
1.0
|
K
|
B:K504
|
4.6
|
83.1
|
0.2
|
O
|
B:GLY374
|
4.8
|
88.0
|
1.0
|
CA
|
B:GLY374
|
4.9
|
83.9
|
1.0
|
|
Potassium binding site 2 out
of 12 in 7siz
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Potassium Binding Sites List in 7siz
Potassium binding site 2 out
of 12 in the C-Type Inactivation in A Voltage Gated K+ Channel
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of C-Type Inactivation in A Voltage Gated K+ Channel within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K502
b:173.6
occ:0.25
|
K
|
B:K501
|
3.3
|
123.0
|
0.2
|
|
Potassium binding site 3 out
of 12 in 7siz
Go back to
Potassium Binding Sites List in 7siz
Potassium binding site 3 out
of 12 in the C-Type Inactivation in A Voltage Gated K+ Channel
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of C-Type Inactivation in A Voltage Gated K+ Channel within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K503
b:79.6
occ:0.25
|
O
|
B:GLY372
|
2.7
|
79.8
|
1.0
|
O
|
B:VAL371
|
2.7
|
73.2
|
1.0
|
K
|
B:K505
|
2.8
|
72.0
|
0.2
|
C
|
B:GLY372
|
3.5
|
84.9
|
1.0
|
K
|
B:K504
|
3.5
|
83.1
|
0.2
|
C
|
B:VAL371
|
3.8
|
73.7
|
1.0
|
CA
|
B:GLY372
|
3.9
|
83.9
|
1.0
|
N
|
B:GLY372
|
4.3
|
86.0
|
1.0
|
N
|
B:TYR373
|
4.5
|
84.0
|
1.0
|
CA
|
B:TYR373
|
5.0
|
76.5
|
1.0
|
O
|
B:THR370
|
5.0
|
90.5
|
1.0
|
|
Potassium binding site 4 out
of 12 in 7siz
Go back to
Potassium Binding Sites List in 7siz
Potassium binding site 4 out
of 12 in the C-Type Inactivation in A Voltage Gated K+ Channel
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of C-Type Inactivation in A Voltage Gated K+ Channel within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K504
b:83.1
occ:0.25
|
O
|
B:TYR373
|
2.8
|
78.9
|
1.0
|
O
|
B:GLY372
|
2.9
|
79.8
|
1.0
|
C
|
B:TYR373
|
3.5
|
77.4
|
1.0
|
K
|
B:K503
|
3.5
|
79.6
|
0.2
|
C
|
B:GLY372
|
4.1
|
84.9
|
1.0
|
CA
|
B:TYR373
|
4.2
|
76.5
|
1.0
|
N
|
B:GLY374
|
4.2
|
82.4
|
1.0
|
CA
|
B:GLY374
|
4.5
|
83.9
|
1.0
|
N
|
B:TYR373
|
4.6
|
84.0
|
1.0
|
K
|
B:K501
|
4.6
|
123.0
|
0.2
|
|
Potassium binding site 5 out
of 12 in 7siz
Go back to
Potassium Binding Sites List in 7siz
Potassium binding site 5 out
of 12 in the C-Type Inactivation in A Voltage Gated K+ Channel
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of C-Type Inactivation in A Voltage Gated K+ Channel within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K505
b:72.0
occ:0.25
|
K
|
B:K503
|
2.8
|
79.6
|
0.2
|
O
|
B:THR370
|
2.8
|
90.5
|
1.0
|
O
|
B:VAL371
|
2.8
|
73.2
|
1.0
|
C
|
B:VAL371
|
3.5
|
73.7
|
1.0
|
K
|
B:K506
|
3.6
|
87.5
|
0.2
|
C
|
B:THR370
|
3.9
|
90.9
|
1.0
|
CA
|
B:VAL371
|
4.0
|
72.3
|
1.0
|
N
|
B:GLY372
|
4.4
|
86.0
|
1.0
|
N
|
B:VAL371
|
4.4
|
76.6
|
1.0
|
CA
|
B:GLY372
|
4.7
|
83.9
|
1.0
|
O
|
B:GLY372
|
4.9
|
79.8
|
1.0
|
|
Potassium binding site 6 out
of 12 in 7siz
Go back to
Potassium Binding Sites List in 7siz
Potassium binding site 6 out
of 12 in the C-Type Inactivation in A Voltage Gated K+ Channel
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of C-Type Inactivation in A Voltage Gated K+ Channel within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K506
b:87.5
occ:0.25
|
O
|
B:THR370
|
2.8
|
90.5
|
1.0
|
OG1
|
B:THR370
|
2.9
|
78.7
|
1.0
|
CB
|
B:THR370
|
3.4
|
85.8
|
1.0
|
K
|
B:K505
|
3.6
|
72.0
|
0.2
|
C
|
B:THR370
|
3.8
|
90.9
|
1.0
|
CA
|
B:THR370
|
4.3
|
88.5
|
1.0
|
CG2
|
B:THR370
|
4.7
|
81.9
|
1.0
|
O
|
B:THR369
|
4.7
|
71.1
|
1.0
|
N
|
B:VAL371
|
4.8
|
76.6
|
1.0
|
|
Potassium binding site 7 out
of 12 in 7siz
Go back to
Potassium Binding Sites List in 7siz
Potassium binding site 7 out
of 12 in the C-Type Inactivation in A Voltage Gated K+ Channel
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 7 of C-Type Inactivation in A Voltage Gated K+ Channel within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K501
b:132.4
occ:0.25
|
O
|
D:VAL371
|
2.8
|
139.2
|
1.0
|
O
|
D:GLY372
|
2.8
|
170.7
|
1.0
|
K
|
D:K504
|
3.1
|
191.2
|
0.2
|
C
|
D:GLY372
|
3.7
|
166.8
|
1.0
|
K
|
D:K502
|
3.8
|
90.2
|
0.1
|
C
|
D:VAL371
|
3.9
|
138.9
|
1.0
|
CA
|
D:GLY372
|
4.1
|
164.2
|
1.0
|
N
|
D:GLY372
|
4.4
|
161.2
|
1.0
|
N
|
D:TYR373
|
4.8
|
126.4
|
1.0
|
|
Potassium binding site 8 out
of 12 in 7siz
Go back to
Potassium Binding Sites List in 7siz
Potassium binding site 8 out
of 12 in the C-Type Inactivation in A Voltage Gated K+ Channel
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 8 of C-Type Inactivation in A Voltage Gated K+ Channel within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K502
b:90.2
occ:0.14
|
O
|
D:THR370
|
2.9
|
131.8
|
1.0
|
O
|
D:VAL371
|
2.9
|
139.2
|
1.0
|
K
|
D:K505
|
3.1
|
168.9
|
0.2
|
K
|
D:K501
|
3.8
|
132.4
|
0.2
|
C
|
D:VAL371
|
3.8
|
138.9
|
1.0
|
C
|
D:THR370
|
3.9
|
130.3
|
1.0
|
CA
|
D:VAL371
|
4.0
|
143.2
|
1.0
|
OG1
|
D:THR370
|
4.3
|
124.9
|
1.0
|
N
|
D:VAL371
|
4.5
|
145.0
|
1.0
|
|
Potassium binding site 9 out
of 12 in 7siz
Go back to
Potassium Binding Sites List in 7siz
Potassium binding site 9 out
of 12 in the C-Type Inactivation in A Voltage Gated K+ Channel
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 9 of C-Type Inactivation in A Voltage Gated K+ Channel within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K503
b:193.3
occ:0.25
|
K
|
D:K506
|
3.8
|
145.5
|
0.2
|
|
Potassium binding site 10 out
of 12 in 7siz
Go back to
Potassium Binding Sites List in 7siz
Potassium binding site 10 out
of 12 in the C-Type Inactivation in A Voltage Gated K+ Channel
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 10 of C-Type Inactivation in A Voltage Gated K+ Channel within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K504
b:191.2
occ:0.25
|
O
|
D:GLY372
|
2.8
|
170.7
|
1.0
|
O
|
D:TYR373
|
2.8
|
123.9
|
1.0
|
K
|
D:K501
|
3.1
|
132.4
|
0.2
|
C
|
D:TYR373
|
3.8
|
123.3
|
1.0
|
C
|
D:GLY372
|
4.0
|
166.8
|
1.0
|
CA
|
D:TYR373
|
4.2
|
120.7
|
1.0
|
N
|
D:TYR373
|
4.6
|
126.4
|
1.0
|
N
|
D:GLY374
|
4.8
|
120.2
|
1.0
|
|
Reference:
R.Reddi,
K.Matulef,
E.A.Riederer,
M.R.Whorton,
F.I.Valiyaveetil.
Structural Basis For C-Type Inactivation in A Shaker Family Voltage-Gated K + Channel. Sci Adv V. 8 M8804 2022.
ISSN: ESSN 2375-2548
PubMed: 35452285
DOI: 10.1126/SCIADV.ABM8804
Page generated: Sat Aug 9 14:53:05 2025
|