Atomistry » Potassium » PDB 8xak-9e4v » 8xtp
Atomistry »
  Potassium »
    PDB 8xak-9e4v »
      8xtp »

Potassium in PDB 8xtp: Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Post- 2S State

Other elements in 8xtp:

The structure of Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Post- 2S State also contains other interesting chemical elements:

Magnesium (Mg) 38 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Post- 2S State (pdb code 8xtp). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Post- 2S State, PDB code: 8xtp:
Jump to Potassium binding site number: 1; 2; 3; 4;

Potassium binding site 1 out of 4 in 8xtp

Go back to Potassium Binding Sites List in 8xtp
Potassium binding site 1 out of 4 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Post- 2S 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 Post- 2S State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K901

b:30.0
occ:1.00
OP2 B:C223 2.7 28.9 1.0
OP1 B:G222 2.9 28.1 1.0
P B:C223 4.1 29.8 1.0
P B:G222 4.2 31.5 1.0
O5' B:G222 4.3 18.7 1.0
N2 B:G221 4.5 23.3 1.0
N7 B:G224 4.6 2.2 1.0
OP1 B:C223 4.6 11.3 1.0
N7 B:A695 4.8 26.7 1.0
O5' B:C223 4.9 15.0 1.0
C5' B:G221 5.0 23.4 1.0

Potassium binding site 2 out of 4 in 8xtp

Go back to Potassium Binding Sites List in 8xtp
Potassium binding site 2 out of 4 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Post- 2S 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 Post- 2S State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K902

b:30.0
occ:1.00
N7 B:A424 4.0 26.8 1.0
O6 B:G425 4.1 21.7 1.0
OP1 B:U423 4.1 40.8 1.0
O3' B:A422 4.5 40.5 1.0
C8 B:A424 4.6 24.7 1.0
O3' A:C81 4.6 10.2 1.0
O2' B:A422 4.6 33.0 1.0
OP2 A:U82 4.8 23.0 1.0
O6 B:G222 4.8 6.6 1.0
C5' B:U423 4.8 39.0 1.0
O2' A:C81 4.9 22.9 1.0
N4 B:C223 4.9 0.5 1.0
P B:U423 4.9 52.1 1.0

Potassium binding site 3 out of 4 in 8xtp

Go back to Potassium Binding Sites List in 8xtp
Potassium binding site 3 out of 4 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Post- 2S 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 Post- 2S State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K201

b:30.0
occ:1.00
OP2 A:G61 2.8 28.8 1.0
OP2 A:A60 2.9 30.1 1.0
O6 B:G696 3.1 22.4 1.0
O5' A:G83 3.2 8.8 1.0
O4' A:G83 3.3 14.8 1.0
OP1 A:G83 3.5 7.9 1.0
P A:A60 3.7 35.5 1.0
C5' A:G61 4.0 14.6 1.0
OP1 A:A60 4.0 23.7 1.0
P A:G83 4.0 15.3 1.0
C6 B:G696 4.1 7.2 1.0
O5' A:A60 4.1 29.1 1.0
C4' A:G83 4.1 11.6 1.0
N6 B:A697 4.1 6.8 1.0
P A:G61 4.1 20.4 1.0
C5' A:G83 4.2 0.0 1.0
N7 B:G696 4.2 14.0 1.0
MG A:MG203 4.2 30.0 1.0
C1' A:G83 4.3 2.5 1.0
O5' A:G61 4.5 19.1 1.0
C5 B:G696 4.5 9.5 1.0
O4' A:G61 4.7 27.4 1.0
MG A:MG206 4.8 30.0 1.0
O3' A:U82 4.8 23.2 1.0
C6 B:A697 4.9 9.9 1.0
C8 A:G61 4.9 10.8 1.0
C3' A:A60 5.0 24.2 1.0
N9 A:G83 5.0 4.2 1.0
C4' A:G61 5.0 17.2 1.0
C8 A:G83 5.0 0.0 1.0

Potassium binding site 4 out of 4 in 8xtp

Go back to Potassium Binding Sites List in 8xtp
Potassium binding site 4 out of 4 in the Comamonas Testosteroni Kf-1 Circularly Permuted Group II Intron Post- 2S 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 Post- 2S State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K202

b:30.0
occ:1.00
O6 A:G83 2.3 19.3 1.0
OP2 A:G86 2.4 16.5 1.0
C6 A:G83 3.2 15.8 1.0
N7 A:G83 3.5 2.3 1.0
C5 A:G83 3.7 2.4 1.0
P A:G86 3.9 22.2 1.0
O4' B:G696 4.0 22.9 1.0
O5' A:C85 4.2 26.4 1.0
OP1 A:C85 4.4 18.7 1.0
N1 A:G83 4.4 8.7 1.0
C1' B:G696 4.5 6.2 1.0
OP2 A:C85 4.6 10.4 1.0
O3' A:C85 4.7 14.8 1.0
OP1 A:G86 4.7 22.5 1.0
P A:C85 4.7 24.4 1.0
O5' A:G86 4.7 35.5 1.0
C8 A:G83 4.7 0.0 1.0
C3' A:C85 4.8 15.0 1.0
O5' B:G696 5.0 18.9 1.0
N9 B:G696 5.0 8.5 1.0
C4 A:G83 5.0 6.4 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

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy