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Potassium in PDB 8x9q: Cte-A695U-Branching,Mg,Active

Other elements in 8x9q:

The structure of Cte-A695U-Branching,Mg,Active also contains other interesting chemical elements:

Magnesium (Mg) 13 atoms

Potassium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Potassium atom in the Cte-A695U-Branching,Mg,Active (pdb code 8x9q). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 16 binding sites of Potassium where determined in the Cte-A695U-Branching,Mg,Active, PDB code: 8x9q:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 16 in 8x9q

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Potassium binding site 1 out of 16 in the Cte-A695U-Branching,Mg,Active


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Cte-A695U-Branching,Mg,Active within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K914

b:87.4
occ:1.00
OP2 A:A557 2.6 71.1 1.0
O4 A:U558 2.8 89.0 1.0
N3 A:U558 3.4 70.6 1.0
C4 A:U558 3.5 79.8 1.0
P A:A557 4.1 85.3 1.0
N6 A:A565 4.6 82.8 1.0
C2 A:U558 4.6 76.5 1.0
N1 A:A566 4.7 70.9 1.0
OP1 A:A557 4.8 80.0 1.0
O2 A:U558 4.8 88.2 1.0
O5' A:A556 4.9 78.3 1.0
O5' A:A557 4.9 74.3 1.0
N4 A:C559 4.9 93.6 1.0
C5 A:U558 4.9 80.4 1.0

Potassium binding site 2 out of 16 in 8x9q

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Potassium binding site 2 out of 16 in the Cte-A695U-Branching,Mg,Active


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Cte-A695U-Branching,Mg,Active within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K915

b:100.0
occ:1.00
OP2 A:A526 2.9 74.4 1.0
P A:A526 4.2 74.6 1.0
N7 A:G527 4.3 79.4 1.0
OP2 A:A525 4.4 75.8 1.0
O5' A:A526 4.5 79.6 1.0
N7 A:A526 4.7 77.7 1.0
C8 A:A526 4.9 78.7 1.0
OP2 A:G527 5.0 77.2 1.0

Potassium binding site 3 out of 16 in 8x9q

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Potassium binding site 3 out of 16 in the Cte-A695U-Branching,Mg,Active


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Cte-A695U-Branching,Mg,Active within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K916

b:115.7
occ:1.00
N7 A:G690 4.2 73.7 1.0
O6 A:G690 4.8 80.5 1.0
O6 A:G692 4.8 84.5 1.0
OP2 A:G690 5.0 75.7 1.0

Potassium binding site 4 out of 16 in 8x9q

Go back to Potassium Binding Sites List in 8x9q
Potassium binding site 4 out of 16 in the Cte-A695U-Branching,Mg,Active


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Cte-A695U-Branching,Mg,Active within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K917

b:110.0
occ:1.00
O4 A:U306 4.0 94.0 1.0
N4 A:C317 4.5 85.4 1.0
O6 A:G305 4.5 93.5 1.0
N6 A:A315 4.6 83.2 1.0
O6 A:G316 4.7 95.3 1.0
N7 A:A315 5.0 85.9 1.0

Potassium binding site 5 out of 16 in 8x9q

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Potassium binding site 5 out of 16 in the Cte-A695U-Branching,Mg,Active


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Cte-A695U-Branching,Mg,Active within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K918

b:111.6
occ:1.00
OP2 A:G339 2.7 73.6 1.0
OP1 A:G417 4.0 82.5 1.0
P A:G339 4.1 72.5 1.0
O3' A:C416 4.3 81.5 1.0
O6 A:G340 4.3 82.4 1.0
N7 A:G340 4.4 71.9 1.0
O5' A:G339 4.7 71.6 1.0
P A:G417 4.8 80.8 1.0
OP1 A:G339 4.9 74.2 1.0

Potassium binding site 6 out of 16 in 8x9q

Go back to Potassium Binding Sites List in 8x9q
Potassium binding site 6 out of 16 in the Cte-A695U-Branching,Mg,Active


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Cte-A695U-Branching,Mg,Active within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K919

b:67.3
occ:1.00
OP1 A:C631 2.6 63.6 1.0
O3' A:A630 3.7 70.9 1.0
P A:C631 3.7 62.2 1.0
OP1 A:C341 4.2 79.0 1.0
O2 A:C234 4.2 72.9 1.0
C5' A:C631 4.2 68.2 1.0
N3 A:C234 4.4 67.8 1.0
O5' A:C341 4.5 72.8 1.0
N3 A:G235 4.5 73.5 1.0
O5' A:C631 4.5 66.9 1.0
C1' A:G235 4.6 69.2 1.0
C2 A:C234 4.8 68.2 1.0
C5' A:C341 4.8 73.6 1.0
P A:C341 4.9 71.6 1.0
OP2 A:C631 5.0 67.1 1.0
C4 A:G235 5.0 64.8 1.0

Potassium binding site 7 out of 16 in 8x9q

Go back to Potassium Binding Sites List in 8x9q
Potassium binding site 7 out of 16 in the Cte-A695U-Branching,Mg,Active


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Cte-A695U-Branching,Mg,Active within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K920

b:70.5
occ:1.00
OP2 A:C234 3.9 81.5 1.0
O6 A:G236 4.4 73.6 1.0
O6 A:G260 4.5 84.7 1.0
N7 A:G235 4.6 70.6 1.0
O6 A:G235 4.9 80.0 1.0
P A:C234 4.9 81.8 1.0
N7 A:G236 5.0 71.4 1.0

Potassium binding site 8 out of 16 in 8x9q

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Potassium binding site 8 out of 16 in the Cte-A695U-Branching,Mg,Active


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Cte-A695U-Branching,Mg,Active within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K921

b:100.0
occ:1.00
O6 A:G464 4.3 81.3 1.0
O6 A:G463 4.7 75.7 1.0
C5' A:U326 4.8 78.3 1.0
C5 A:C462 5.0 73.5 1.0
N4 A:C462 5.0 79.0 1.0
O5' A:U326 5.0 84.8 1.0

Potassium binding site 9 out of 16 in 8x9q

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Potassium binding site 9 out of 16 in the Cte-A695U-Branching,Mg,Active


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of Cte-A695U-Branching,Mg,Active within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K922

b:87.4
occ:1.00
OP2 A:U729 3.9 94.2 1.0
O2 A:U494 4.3 114.3 1.0
N4 A:C734 4.3 110.2 1.0
N6 A:A733 4.4 109.0 1.0
O6 A:G496 4.6 115.4 1.0
OP1 A:U729 4.7 85.8 1.0
P A:U729 4.9 85.8 1.0

Potassium binding site 10 out of 16 in 8x9q

Go back to Potassium Binding Sites List in 8x9q
Potassium binding site 10 out of 16 in the Cte-A695U-Branching,Mg,Active


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 10 of Cte-A695U-Branching,Mg,Active within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K923

b:71.7
occ:1.00
K A:K924 4.0 103.0 1.0
O6 A:G441 4.3 80.4 1.0
OP2 A:C439 4.5 79.1 1.0
N7 A:G440 4.6 76.8 1.0
N7 A:G441 4.6 78.7 1.0
OP2 A:G440 4.8 73.6 1.0
OP1 A:C439 5.0 67.8 1.0

Reference:

X.Ling, Y.Yao, J.Ma. Structures of A Natural Circularly Permuted Group II Intron Reveal Mechanisms of Branching and Backsplicing. Nat.Struct.Mol.Biol. 2025.
ISSN: ESSN 1545-9985
PubMed: 40016344
DOI: 10.1038/S41594-025-01489-6
Page generated: Sat Aug 9 18:17:33 2025

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