Potassium in PDB 8w9v: Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution
Potassium Binding Sites:
The binding sites of Potassium atom in the Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution
(pdb code 8w9v). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 6 binding sites of Potassium where determined in the
Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution, PDB code: 8w9v:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
Potassium binding site 1 out
of 6 in 8w9v
Go back to
Potassium Binding Sites List in 8w9v
Potassium binding site 1 out
of 6 in the Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K701
b:66.2
occ:1.00
|
O
|
A:HIS368
|
2.7
|
55.8
|
1.0
|
O
|
A:ASN244
|
2.7
|
39.4
|
1.0
|
O
|
A:ASN471
|
2.7
|
41.1
|
1.0
|
CG2
|
A:VAL89
|
3.1
|
30.4
|
1.0
|
O
|
A:VAL89
|
3.2
|
38.9
|
1.0
|
K
|
A:K702
|
3.6
|
30.1
|
1.0
|
CB
|
A:ASN471
|
3.6
|
36.8
|
1.0
|
C
|
A:HIS368
|
3.7
|
46.4
|
1.0
|
CB
|
A:HIS368
|
3.7
|
41.5
|
1.0
|
C
|
A:ASN471
|
3.8
|
39.6
|
1.0
|
C
|
A:ASN244
|
3.9
|
36.3
|
1.0
|
CB
|
A:VAL89
|
4.1
|
36.5
|
1.0
|
CB
|
A:ASN244
|
4.1
|
34.6
|
1.0
|
CA
|
A:HIS368
|
4.1
|
43.9
|
1.0
|
C
|
A:VAL89
|
4.1
|
40.1
|
1.0
|
CA
|
A:ASN471
|
4.4
|
30.9
|
1.0
|
O
|
A:ALA243
|
4.6
|
42.8
|
1.0
|
O
|
A:GLY470
|
4.6
|
51.7
|
1.0
|
CA
|
A:ASN244
|
4.7
|
37.0
|
1.0
|
CA
|
A:VAL89
|
4.8
|
38.2
|
1.0
|
N
|
A:SER369
|
4.8
|
33.0
|
1.0
|
O
|
A:THR88
|
4.9
|
41.5
|
1.0
|
CG
|
A:ASN471
|
4.9
|
31.9
|
1.0
|
N
|
A:VAL472
|
4.9
|
40.2
|
1.0
|
N
|
A:ALA245
|
4.9
|
40.5
|
1.0
|
|
Potassium binding site 2 out
of 6 in 8w9v
Go back to
Potassium Binding Sites List in 8w9v
Potassium binding site 2 out
of 6 in the Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K702
b:30.1
occ:1.00
|
O
|
A:ALA245
|
2.6
|
52.5
|
1.0
|
O
|
A:ASN471
|
2.6
|
41.1
|
1.0
|
O
|
A:VAL472
|
2.6
|
50.0
|
1.0
|
O
|
A:VAL89
|
2.7
|
38.9
|
1.0
|
O
|
A:SER90
|
2.7
|
44.0
|
1.0
|
O
|
A:SER369
|
2.8
|
41.7
|
1.0
|
O
|
A:ASN244
|
2.9
|
39.4
|
1.0
|
C
|
A:VAL472
|
3.3
|
34.9
|
1.0
|
O
|
A:HIS368
|
3.3
|
55.8
|
1.0
|
C
|
A:SER369
|
3.3
|
36.2
|
1.0
|
C
|
A:ALA245
|
3.3
|
48.5
|
1.0
|
C
|
A:SER90
|
3.5
|
35.9
|
1.0
|
CA
|
A:SER369
|
3.5
|
32.0
|
1.0
|
CA
|
A:VAL472
|
3.5
|
32.0
|
1.0
|
C
|
A:ASN471
|
3.5
|
39.6
|
1.0
|
K
|
A:K701
|
3.6
|
66.2
|
1.0
|
C
|
A:HIS368
|
3.6
|
46.4
|
1.0
|
CA
|
A:ALA245
|
3.6
|
43.3
|
1.0
|
C
|
A:ASN244
|
3.7
|
36.3
|
1.0
|
N
|
A:SER369
|
3.8
|
33.0
|
1.0
|
C
|
A:VAL89
|
3.8
|
40.1
|
1.0
|
N
|
A:VAL472
|
3.9
|
40.2
|
1.0
|
CA
|
A:SER90
|
4.0
|
32.6
|
1.0
|
N
|
A:ALA245
|
4.1
|
40.5
|
1.0
|
N
|
A:GLY370
|
4.3
|
45.1
|
1.0
|
N
|
A:GLY473
|
4.3
|
30.4
|
1.0
|
N
|
A:GLY246
|
4.4
|
34.0
|
1.0
|
N
|
A:SER90
|
4.4
|
39.2
|
1.0
|
N
|
A:GLY91
|
4.4
|
39.2
|
1.0
|
CA
|
A:HIS368
|
4.6
|
43.9
|
1.0
|
CA
|
A:GLY370
|
4.8
|
40.2
|
1.0
|
CA
|
A:ASN471
|
4.8
|
30.9
|
1.0
|
CA
|
A:GLY91
|
4.8
|
41.5
|
1.0
|
CA
|
A:GLY246
|
4.8
|
28.7
|
1.0
|
CA
|
A:GLY473
|
4.9
|
34.5
|
1.0
|
CB
|
A:VAL472
|
5.0
|
27.1
|
1.0
|
CA
|
A:ASN244
|
5.0
|
37.0
|
1.0
|
CB
|
A:SER369
|
5.0
|
33.4
|
1.0
|
|
Potassium binding site 3 out
of 6 in 8w9v
Go back to
Potassium Binding Sites List in 8w9v
Potassium binding site 3 out
of 6 in the Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K703
b:73.9
occ:1.00
|
O
|
A:GLY370
|
2.7
|
51.9
|
1.0
|
OD1
|
A:ASN253
|
3.2
|
54.6
|
1.0
|
O
|
A:GLY91
|
3.2
|
48.5
|
1.0
|
O
|
A:GLY246
|
3.3
|
52.2
|
1.0
|
O
|
A:GLY473
|
3.4
|
47.5
|
1.0
|
C
|
A:GLY370
|
3.9
|
44.0
|
1.0
|
C
|
A:GLY91
|
4.0
|
41.4
|
1.0
|
C
|
A:GLY473
|
4.0
|
37.4
|
1.0
|
C
|
A:GLY246
|
4.1
|
38.9
|
1.0
|
CG
|
A:ASN253
|
4.2
|
47.9
|
1.0
|
OD1
|
A:ASN372
|
4.4
|
57.8
|
1.0
|
CA
|
A:GLY473
|
4.5
|
34.5
|
1.0
|
CA
|
A:GLY91
|
4.5
|
41.5
|
1.0
|
CA
|
A:GLY246
|
4.6
|
28.7
|
1.0
|
CA
|
A:GLY370
|
4.8
|
40.2
|
1.0
|
N
|
A:GLU371
|
4.8
|
39.7
|
1.0
|
N
|
A:LEU474
|
4.9
|
41.6
|
1.0
|
N
|
A:LEU92
|
4.9
|
42.5
|
1.0
|
ND2
|
A:ASN253
|
4.9
|
50.0
|
1.0
|
CA
|
A:GLU371
|
4.9
|
42.9
|
1.0
|
|
Potassium binding site 4 out
of 6 in 8w9v
Go back to
Potassium Binding Sites List in 8w9v
Potassium binding site 4 out
of 6 in the Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K701
b:67.9
occ:1.00
|
O
|
B:HIS368
|
2.7
|
54.4
|
1.0
|
O
|
B:ASN244
|
2.8
|
35.3
|
1.0
|
O
|
B:ASN471
|
2.8
|
40.2
|
1.0
|
O
|
B:VAL89
|
3.1
|
38.9
|
1.0
|
CG2
|
B:VAL89
|
3.2
|
31.0
|
1.0
|
K
|
B:K702
|
3.6
|
28.5
|
1.0
|
CB
|
B:ASN471
|
3.7
|
33.1
|
1.0
|
C
|
B:HIS368
|
3.7
|
44.7
|
1.0
|
CB
|
B:HIS368
|
3.7
|
42.9
|
1.0
|
C
|
B:ASN471
|
3.8
|
39.2
|
1.0
|
C
|
B:ASN244
|
3.9
|
36.3
|
1.0
|
CB
|
B:VAL89
|
4.1
|
34.0
|
1.0
|
CB
|
B:ASN244
|
4.1
|
36.9
|
1.0
|
C
|
B:VAL89
|
4.1
|
38.6
|
1.0
|
CA
|
B:HIS368
|
4.1
|
41.6
|
1.0
|
CA
|
B:ASN471
|
4.4
|
29.8
|
1.0
|
O
|
B:GLY470
|
4.6
|
50.5
|
1.0
|
O
|
B:ALA243
|
4.7
|
44.0
|
1.0
|
CA
|
B:ASN244
|
4.7
|
37.8
|
1.0
|
CA
|
B:VAL89
|
4.7
|
37.4
|
1.0
|
N
|
B:SER369
|
4.8
|
31.4
|
1.0
|
O
|
B:THR88
|
4.9
|
41.5
|
1.0
|
CG
|
B:ASN471
|
4.9
|
30.4
|
1.0
|
N
|
B:VAL472
|
4.9
|
40.4
|
1.0
|
N
|
B:ALA245
|
4.9
|
40.3
|
1.0
|
CG
|
B:HIS368
|
5.0
|
50.2
|
1.0
|
|
Potassium binding site 5 out
of 6 in 8w9v
Go back to
Potassium Binding Sites List in 8w9v
Potassium binding site 5 out
of 6 in the Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K702
b:28.5
occ:1.00
|
O
|
B:SER90
|
2.6
|
42.8
|
1.0
|
O
|
B:ALA245
|
2.6
|
50.4
|
1.0
|
O
|
B:ASN471
|
2.7
|
40.2
|
1.0
|
O
|
B:VAL472
|
2.7
|
47.1
|
1.0
|
O
|
B:VAL89
|
2.8
|
38.9
|
1.0
|
O
|
B:SER369
|
2.8
|
42.5
|
1.0
|
O
|
B:ASN244
|
2.9
|
35.3
|
1.0
|
O
|
B:HIS368
|
3.2
|
54.4
|
1.0
|
C
|
B:SER369
|
3.3
|
36.2
|
1.0
|
C
|
B:VAL472
|
3.3
|
33.2
|
1.0
|
C
|
B:ALA245
|
3.3
|
45.4
|
1.0
|
C
|
B:SER90
|
3.5
|
35.1
|
1.0
|
CA
|
B:SER369
|
3.5
|
31.9
|
1.0
|
CA
|
B:VAL472
|
3.6
|
30.8
|
1.0
|
C
|
B:ASN471
|
3.6
|
39.2
|
1.0
|
C
|
B:HIS368
|
3.6
|
44.7
|
1.0
|
K
|
B:K701
|
3.6
|
67.9
|
1.0
|
CA
|
B:ALA245
|
3.7
|
41.9
|
1.0
|
C
|
B:ASN244
|
3.7
|
36.3
|
1.0
|
N
|
B:SER369
|
3.8
|
31.4
|
1.0
|
C
|
B:VAL89
|
3.9
|
38.6
|
1.0
|
CA
|
B:SER90
|
3.9
|
31.0
|
1.0
|
N
|
B:VAL472
|
4.0
|
40.4
|
1.0
|
N
|
B:ALA245
|
4.0
|
40.3
|
1.0
|
N
|
B:GLY370
|
4.3
|
43.2
|
1.0
|
N
|
B:GLY473
|
4.3
|
30.5
|
1.0
|
N
|
B:GLY246
|
4.3
|
35.2
|
1.0
|
N
|
B:SER90
|
4.4
|
35.7
|
1.0
|
N
|
B:GLY91
|
4.5
|
36.9
|
1.0
|
CA
|
B:HIS368
|
4.5
|
41.6
|
1.0
|
CA
|
B:GLY370
|
4.8
|
38.1
|
1.0
|
CA
|
B:GLY246
|
4.8
|
30.3
|
1.0
|
CA
|
B:ASN471
|
4.8
|
29.8
|
1.0
|
CA
|
B:GLY91
|
4.9
|
38.7
|
1.0
|
CA
|
B:GLY473
|
4.9
|
36.2
|
1.0
|
CA
|
B:ASN244
|
4.9
|
37.8
|
1.0
|
CB
|
B:SER369
|
4.9
|
32.5
|
1.0
|
CB
|
B:VAL472
|
5.0
|
26.1
|
1.0
|
|
Potassium binding site 6 out
of 6 in 8w9v
Go back to
Potassium Binding Sites List in 8w9v
Potassium binding site 6 out
of 6 in the Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Structure of TAHKT2;1 in Kcl at 2.9 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K703
b:72.4
occ:1.00
|
O
|
B:GLY370
|
2.8
|
51.3
|
1.0
|
O
|
B:GLY91
|
3.2
|
45.3
|
1.0
|
OD1
|
B:ASN253
|
3.2
|
55.1
|
1.0
|
O
|
B:GLY473
|
3.3
|
47.2
|
1.0
|
O
|
B:GLY246
|
3.3
|
50.6
|
1.0
|
C
|
B:GLY91
|
3.9
|
38.6
|
1.0
|
C
|
B:GLY473
|
3.9
|
36.7
|
1.0
|
C
|
B:GLY370
|
4.0
|
43.7
|
1.0
|
C
|
B:GLY246
|
4.2
|
38.0
|
1.0
|
CG
|
B:ASN253
|
4.2
|
47.7
|
1.0
|
CA
|
B:GLY473
|
4.4
|
36.2
|
1.0
|
CA
|
B:GLY91
|
4.4
|
38.7
|
1.0
|
OD1
|
B:ASN372
|
4.4
|
59.1
|
1.0
|
CA
|
B:GLY246
|
4.6
|
30.3
|
1.0
|
N
|
B:LEU474
|
4.8
|
41.4
|
1.0
|
CA
|
B:GLY370
|
4.8
|
38.1
|
1.0
|
N
|
B:LEU92
|
4.8
|
42.7
|
1.0
|
N
|
B:GLU371
|
4.9
|
41.3
|
1.0
|
CA
|
B:GLU371
|
4.9
|
42.0
|
1.0
|
ND2
|
B:ASN253
|
4.9
|
49.1
|
1.0
|
|
Reference:
J.Q.Wang,
J.Q.Wang.
N/A N/A.
Page generated: Tue Aug 13 01:13:59 2024
|