Potassium in PDB 8xts: Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Pre-1S State
Other elements in 8xts:
The structure of Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Pre-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 Pre-1S State
(pdb code 8xts). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 6 binding sites of Potassium where determined in the
Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Pre-1S State, PDB code: 8xts:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
Potassium binding site 1 out
of 6 in 8xts
Go back to
Potassium Binding Sites List in 8xts
Potassium binding site 1 out
of 6 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Pre-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 Pre-1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K901
b:14.3
occ:1.00
|
OP2
|
A:A60
|
2.6
|
19.8
|
1.0
|
O5'
|
A:G83
|
3.0
|
5.2
|
1.0
|
OP2
|
A:G61
|
3.1
|
11.4
|
1.0
|
O6
|
A:G696
|
3.2
|
14.4
|
1.0
|
O4'
|
A:G83
|
3.3
|
4.2
|
1.0
|
OP1
|
A:G83
|
3.4
|
6.8
|
1.0
|
P
|
A:A60
|
3.5
|
16.3
|
1.0
|
O5'
|
A:A60
|
3.8
|
21.3
|
1.0
|
P
|
A:G83
|
3.8
|
10.7
|
1.0
|
OP1
|
A:A60
|
3.9
|
17.8
|
1.0
|
C5'
|
A:G83
|
4.0
|
12.0
|
1.0
|
C4'
|
A:G83
|
4.0
|
7.4
|
1.0
|
C5'
|
A:G61
|
4.1
|
4.8
|
1.0
|
C6
|
A:G696
|
4.2
|
13.7
|
1.0
|
N7
|
A:G696
|
4.3
|
17.5
|
1.0
|
MG
|
A:MG907
|
4.3
|
9.9
|
1.0
|
P
|
A:G61
|
4.4
|
22.5
|
1.0
|
C1'
|
A:G83
|
4.4
|
4.1
|
1.0
|
O5'
|
A:G61
|
4.6
|
14.1
|
1.0
|
N6
|
A:A697
|
4.6
|
14.6
|
1.0
|
C5
|
A:G696
|
4.7
|
11.8
|
1.0
|
O3'
|
A:U82
|
4.8
|
3.8
|
1.0
|
C8
|
A:G83
|
4.9
|
8.3
|
1.0
|
C5'
|
A:A60
|
4.9
|
20.4
|
1.0
|
OP2
|
A:G83
|
4.9
|
11.9
|
1.0
|
N9
|
A:G83
|
5.0
|
4.4
|
1.0
|
|
Potassium binding site 2 out
of 6 in 8xts
Go back to
Potassium Binding Sites List in 8xts
Potassium binding site 2 out
of 6 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Pre-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 Pre-1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K902
b:23.9
occ:1.00
|
OP2
|
A:A695
|
2.7
|
41.5
|
1.0
|
OP2
|
A:G224
|
2.7
|
3.7
|
1.0
|
OP1
|
A:A695
|
3.2
|
40.4
|
1.0
|
P
|
A:A695
|
3.3
|
43.5
|
1.0
|
P
|
A:G224
|
4.1
|
10.8
|
1.0
|
O3'
|
A:G694
|
4.1
|
16.4
|
1.0
|
C3'
|
A:G694
|
4.2
|
8.9
|
1.0
|
C8
|
A:G224
|
4.5
|
2.6
|
1.0
|
O5'
|
A:G224
|
4.6
|
5.0
|
1.0
|
N7
|
A:G224
|
4.6
|
6.0
|
1.0
|
O2'
|
A:G694
|
4.7
|
12.5
|
1.0
|
O5'
|
A:A695
|
4.7
|
37.0
|
1.0
|
C2'
|
A:G694
|
4.9
|
6.1
|
1.0
|
OP1
|
A:G224
|
4.9
|
8.6
|
1.0
|
|
Potassium binding site 3 out
of 6 in 8xts
Go back to
Potassium Binding Sites List in 8xts
Potassium binding site 3 out
of 6 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Pre-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 Pre-1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K903
b:58.9
occ:1.00
|
OP2
|
A:G86
|
2.7
|
7.8
|
1.0
|
O6
|
A:G83
|
2.9
|
11.2
|
1.0
|
P
|
A:G86
|
3.8
|
9.3
|
1.0
|
O4'
|
A:G696
|
3.9
|
13.2
|
1.0
|
C6
|
A:G83
|
4.0
|
7.9
|
1.0
|
OP1
|
A:G86
|
4.1
|
6.0
|
1.0
|
OP1
|
A:G696
|
4.2
|
20.8
|
1.0
|
N7
|
A:G83
|
4.3
|
7.8
|
1.0
|
O5'
|
A:G696
|
4.4
|
16.0
|
1.0
|
O5'
|
A:G86
|
4.5
|
6.3
|
1.0
|
C5
|
A:G83
|
4.5
|
5.9
|
1.0
|
C1'
|
A:G696
|
4.6
|
17.4
|
1.0
|
OP2
|
A:C87
|
4.6
|
10.7
|
1.0
|
C4'
|
A:G696
|
4.8
|
14.6
|
1.0
|
P
|
A:G696
|
4.9
|
28.9
|
1.0
|
|
Potassium binding site 4 out
of 6 in 8xts
Go back to
Potassium Binding Sites List in 8xts
Potassium binding site 4 out
of 6 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Pre-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 Pre-1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K904
b:19.8
occ:1.00
|
O2'
|
A:C81
|
2.9
|
6.1
|
1.0
|
O6
|
A:G425
|
3.1
|
4.6
|
1.0
|
O3'
|
A:C81
|
3.3
|
3.7
|
1.0
|
N7
|
A:A424
|
3.7
|
5.5
|
1.0
|
OP2
|
A:U82
|
3.8
|
2.8
|
1.0
|
C8
|
A:A424
|
4.0
|
6.3
|
1.0
|
C2'
|
A:C81
|
4.0
|
3.9
|
1.0
|
C3'
|
A:C81
|
4.1
|
5.2
|
1.0
|
C6
|
A:G425
|
4.1
|
5.0
|
1.0
|
P
|
A:U82
|
4.1
|
2.9
|
1.0
|
N7
|
A:G425
|
4.2
|
5.7
|
1.0
|
C4'
|
A:C81
|
4.3
|
5.9
|
1.0
|
C5
|
A:G425
|
4.5
|
2.4
|
1.0
|
N4
|
A:C223
|
4.6
|
4.5
|
1.0
|
OP1
|
A:U82
|
4.8
|
6.6
|
1.0
|
C5
|
A:A424
|
4.8
|
4.5
|
1.0
|
|
Potassium binding site 5 out
of 6 in 8xts
Go back to
Potassium Binding Sites List in 8xts
Potassium binding site 5 out
of 6 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Pre-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 Pre-1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K905
b:56.4
occ:1.00
|
O6
|
A:G230
|
3.1
|
5.7
|
1.0
|
C6
|
A:G230
|
4.2
|
5.1
|
1.0
|
OP2
|
A:G228
|
4.4
|
5.3
|
1.0
|
OP2
|
A:U229
|
4.6
|
4.2
|
1.0
|
C5
|
A:U229
|
4.6
|
5.7
|
1.0
|
C5
|
A:G230
|
4.9
|
2.6
|
1.0
|
N7
|
A:G230
|
5.0
|
4.9
|
1.0
|
OP2
|
A:U627
|
5.0
|
10.3
|
1.0
|
O4
|
A:U229
|
5.0
|
5.2
|
1.0
|
|
Potassium binding site 6 out
of 6 in 8xts
Go back to
Potassium Binding Sites List in 8xts
Potassium binding site 6 out
of 6 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Pre-1S State
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Pre-1S State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K906
b:54.6
occ:1.00
|
O6
|
A:G800
|
2.9
|
4.7
|
1.0
|
O4
|
A:U703
|
3.1
|
1.8
|
1.0
|
O4
|
A:U801
|
3.8
|
1.6
|
1.0
|
N6
|
A:A702
|
3.9
|
5.0
|
1.0
|
C6
|
A:G800
|
4.0
|
1.9
|
1.0
|
N1
|
A:G704
|
4.0
|
4.6
|
1.0
|
N2
|
A:G704
|
4.0
|
2.3
|
1.0
|
C4
|
A:U703
|
4.0
|
5.3
|
1.0
|
N3
|
A:U703
|
4.1
|
3.3
|
1.0
|
C2
|
A:G704
|
4.2
|
5.8
|
1.0
|
N7
|
A:G800
|
4.6
|
4.4
|
1.0
|
C5
|
A:G800
|
4.6
|
2.1
|
1.0
|
C6
|
A:G704
|
4.7
|
3.7
|
1.0
|
C4
|
A:U801
|
4.7
|
4.1
|
1.0
|
C6
|
A:A702
|
4.9
|
5.0
|
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 10:19:02 2025
|