Potassium in PDB 8xtq: Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State
Other elements in 8xtq:
The structure of Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State
(pdb code 8xtq). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 5 binding sites of Potassium where determined in the
Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State, PDB code: 8xtq:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
Potassium binding site 1 out
of 5 in 8xtq
Go back to
Potassium Binding Sites List in 8xtq
Potassium binding site 1 out
of 5 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K901
b:10.5
occ:1.00
|
OP2
|
A:A60
|
2.5
|
25.2
|
1.0
|
O6
|
A:G696
|
2.9
|
15.1
|
1.0
|
O5'
|
A:G83
|
3.2
|
22.7
|
1.0
|
OP2
|
A:G61
|
3.3
|
25.0
|
1.0
|
O4'
|
A:G83
|
3.3
|
21.3
|
1.0
|
P
|
A:A60
|
3.5
|
22.2
|
1.0
|
N1
|
A:A695
|
3.6
|
28.3
|
1.0
|
OP1
|
A:G83
|
3.7
|
15.8
|
1.0
|
C2
|
A:A695
|
3.7
|
27.4
|
1.0
|
O5'
|
A:A60
|
3.9
|
23.8
|
1.0
|
C6
|
A:G696
|
3.9
|
14.4
|
1.0
|
OP1
|
A:A60
|
3.9
|
28.1
|
1.0
|
N7
|
A:G696
|
4.1
|
18.4
|
1.0
|
P
|
A:G83
|
4.1
|
21.8
|
1.0
|
C5'
|
A:G83
|
4.1
|
17.1
|
1.0
|
C4'
|
A:G83
|
4.1
|
17.6
|
1.0
|
C5'
|
A:G61
|
4.2
|
16.9
|
1.0
|
C5
|
A:G696
|
4.3
|
18.5
|
1.0
|
C1'
|
A:G83
|
4.4
|
13.5
|
1.0
|
N6
|
A:A697
|
4.4
|
12.5
|
1.0
|
P
|
A:G61
|
4.6
|
25.8
|
1.0
|
O5'
|
A:G61
|
4.8
|
22.6
|
1.0
|
MG
|
A:MG906
|
4.8
|
27.0
|
1.0
|
C8
|
A:G83
|
4.8
|
12.1
|
1.0
|
O3'
|
A:U59
|
4.9
|
19.9
|
1.0
|
C6
|
A:A695
|
4.9
|
24.7
|
1.0
|
N9
|
A:G83
|
4.9
|
10.6
|
1.0
|
O3'
|
A:U82
|
5.0
|
22.3
|
1.0
|
N3
|
A:A695
|
5.0
|
30.1
|
1.0
|
|
Potassium binding site 2 out
of 5 in 8xtq
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Potassium Binding Sites List in 8xtq
Potassium binding site 2 out
of 5 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K902
b:30.9
occ:1.00
|
OP2
|
A:G224
|
2.5
|
25.3
|
1.0
|
OP1
|
A:A695
|
3.0
|
17.1
|
1.0
|
P
|
A:G224
|
3.7
|
21.6
|
1.0
|
OP1
|
A:G224
|
4.1
|
20.3
|
1.0
|
OP2
|
A:C223
|
4.4
|
22.3
|
1.0
|
P
|
A:A695
|
4.5
|
25.3
|
1.0
|
C8
|
A:G224
|
4.5
|
11.4
|
1.0
|
O3'
|
A:C223
|
4.5
|
16.9
|
1.0
|
C3'
|
A:G694
|
4.6
|
20.3
|
1.0
|
N7
|
A:G224
|
4.7
|
8.6
|
1.0
|
OP1
|
A:C223
|
4.7
|
16.4
|
1.0
|
P
|
A:C223
|
4.9
|
23.6
|
1.0
|
O5'
|
A:G224
|
5.0
|
14.4
|
1.0
|
C3'
|
A:C223
|
5.0
|
18.7
|
1.0
|
|
Potassium binding site 3 out
of 5 in 8xtq
Go back to
Potassium Binding Sites List in 8xtq
Potassium binding site 3 out
of 5 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K903
b:35.4
occ:1.00
|
OP2
|
A:G86
|
2.7
|
22.2
|
1.0
|
O6
|
A:G83
|
3.2
|
15.9
|
1.0
|
N7
|
A:G83
|
3.6
|
14.9
|
1.0
|
O4'
|
A:G696
|
3.6
|
22.3
|
1.0
|
C6
|
A:G83
|
3.9
|
16.1
|
1.0
|
P
|
A:G86
|
4.0
|
19.4
|
1.0
|
O5'
|
A:G696
|
4.0
|
18.4
|
1.0
|
C5
|
A:G83
|
4.1
|
15.7
|
1.0
|
OP1
|
A:C85
|
4.3
|
13.3
|
1.0
|
C1'
|
A:G696
|
4.3
|
19.4
|
1.0
|
OP1
|
A:G86
|
4.4
|
19.6
|
1.0
|
C4'
|
A:G696
|
4.6
|
18.3
|
1.0
|
C8
|
A:G83
|
4.7
|
12.1
|
1.0
|
OP2
|
A:C85
|
4.8
|
18.5
|
1.0
|
OP1
|
A:G696
|
4.8
|
24.5
|
1.0
|
P
|
A:C85
|
4.8
|
1.2
|
1.0
|
N9
|
A:G696
|
4.8
|
13.7
|
1.0
|
O5'
|
A:C85
|
4.8
|
25.9
|
1.0
|
O5'
|
A:G86
|
4.9
|
21.9
|
1.0
|
C5'
|
A:G696
|
4.9
|
17.9
|
1.0
|
C8
|
A:G696
|
4.9
|
15.1
|
1.0
|
P
|
A:G696
|
4.9
|
32.3
|
1.0
|
O3'
|
A:A695
|
4.9
|
25.1
|
1.0
|
|
Potassium binding site 4 out
of 5 in 8xtq
Go back to
Potassium Binding Sites List in 8xtq
Potassium binding site 4 out
of 5 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K904
b:22.9
occ:1.00
|
O6
|
A:G425
|
3.5
|
16.9
|
1.0
|
O3'
|
A:C81
|
3.6
|
16.8
|
1.0
|
O2'
|
A:C81
|
3.6
|
19.2
|
1.0
|
N7
|
A:A424
|
3.8
|
13.1
|
1.0
|
OP2
|
A:U82
|
4.0
|
12.2
|
1.0
|
C8
|
A:A424
|
4.3
|
18.0
|
1.0
|
C3'
|
A:C81
|
4.4
|
15.9
|
1.0
|
P
|
A:U82
|
4.5
|
5.3
|
1.0
|
C4'
|
A:C81
|
4.5
|
16.4
|
1.0
|
C6
|
A:G425
|
4.5
|
14.4
|
1.0
|
N7
|
A:G425
|
4.5
|
7.5
|
1.0
|
C2'
|
A:C81
|
4.6
|
12.8
|
1.0
|
C5'
|
A:U423
|
4.7
|
23.1
|
1.0
|
N4
|
A:C223
|
4.8
|
8.9
|
1.0
|
C5
|
A:G425
|
4.9
|
11.1
|
1.0
|
C5
|
A:A424
|
5.0
|
14.8
|
1.0
|
|
Potassium binding site 5 out
of 5 in 8xtq
Go back to
Potassium Binding Sites List in 8xtq
Potassium binding site 5 out
of 5 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron 1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K905
b:39.5
occ:1.00
|
O6
|
A:G230
|
2.3
|
13.8
|
1.0
|
C6
|
A:G230
|
3.5
|
14.5
|
1.0
|
OP2
|
A:U627
|
3.7
|
27.0
|
1.0
|
C5
|
A:G230
|
4.3
|
8.0
|
1.0
|
N1
|
A:G230
|
4.5
|
11.3
|
1.0
|
N7
|
A:G230
|
4.5
|
5.1
|
1.0
|
P
|
A:U627
|
4.5
|
34.5
|
1.0
|
OP1
|
A:U627
|
4.7
|
18.1
|
1.0
|
O5'
|
A:U627
|
4.7
|
29.2
|
1.0
|
|
Reference:
L.Wang,
J.Xie,
C.Zhang,
J.Zou,
Z.Huang,
S.Shang,
X.Chen,
Y.Yang,
J.Liu,
H.Dong,
D.Huang,
Z.Su.
Structural Basis of Circularly Permuted Group II Intron Self-Splicing. Nat.Struct.Mol.Biol. 2025.
ISSN: ESSN 1545-9985
PubMed: 39890981
DOI: 10.1038/S41594-025-01484-X
Page generated: Tue Feb 25 10:19:09 2025
|