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Potassium in PDB 8eyu: Structure of Beetroot Dimer Bound to Dfame

Protein crystallography data

The structure of Structure of Beetroot Dimer Bound to Dfame, PDB code: 8eyu was solved by L.F.M.Passalacqua, A.R.Ferre-D'amare, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.66 / 1.95
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 29.937, 50.742, 95.555, 90, 94.08, 90
R / Rfree (%) 17.8 / 20.4

Other elements in 8eyu:

The structure of Structure of Beetroot Dimer Bound to Dfame also contains other interesting chemical elements:

Fluorine (F) 4 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Structure of Beetroot Dimer Bound to Dfame (pdb code 8eyu). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 5 binding sites of Potassium where determined in the Structure of Beetroot Dimer Bound to Dfame, PDB code: 8eyu:
Jump to Potassium binding site number: 1; 2; 3; 4; 5;

Potassium binding site 1 out of 5 in 8eyu

Go back to Potassium Binding Sites List in 8eyu
Potassium binding site 1 out of 5 in the Structure of Beetroot Dimer Bound to Dfame


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Structure of Beetroot Dimer Bound to Dfame within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K101

b:19.6
occ:1.00
O6 B:G35 2.6 21.0 1.0
O6 B:G22 2.7 18.4 1.0
O6 B:G21 2.7 15.2 1.0
O6 B:G27 2.7 20.5 1.0
O6 B:G33 2.7 15.9 1.0
O6 B:G18 2.8 18.7 1.0
O6 B:G25 2.9 16.1 1.0
O6 B:G30 2.9 19.9 1.0
K B:K102 3.4 23.1 1.0
N6 B:A37 3.5 20.7 1.0
C6 B:G35 3.6 21.6 1.0
C6 B:G22 3.6 19.9 1.0
C6 B:G27 3.6 19.6 1.0
C6 B:G21 3.7 15.7 1.0
C6 B:G33 3.7 16.5 1.0
C6 B:G18 3.7 19.4 1.0
C6 B:G25 3.7 16.4 1.0
C6 B:G30 3.7 18.0 1.0
N1 B:G27 3.8 18.2 1.0
N1 B:G35 3.8 19.0 1.0
N1 B:G22 3.9 19.4 1.0
N1 B:G21 4.0 15.4 1.0
N1 B:G33 4.0 16.5 1.0
N1 B:G18 4.0 21.0 1.0
N1 B:G30 4.1 16.8 1.0
N1 B:G25 4.1 15.5 1.0
C6 B:A37 4.2 23.4 1.0
N1 B:A37 4.7 24.4 1.0
C5 B:G22 4.9 18.6 1.0
C5 B:G33 4.9 16.5 1.0
C5 B:G30 4.9 16.7 1.0
C5 B:G21 4.9 15.4 1.0
C5 B:G27 4.9 20.4 1.0
C5 B:G25 4.9 15.8 1.0
C5 B:G35 4.9 22.0 1.0
C5 B:G18 5.0 19.4 1.0

Potassium binding site 2 out of 5 in 8eyu

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Potassium binding site 2 out of 5 in the Structure of Beetroot Dimer Bound to Dfame


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Structure of Beetroot Dimer Bound to Dfame within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K102

b:23.1
occ:1.00
O6 B:G24 2.7 12.9 1.0
O6 B:G32 2.7 14.4 1.0
O6 B:G30 2.7 19.9 1.0
O6 B:G33 2.8 15.9 1.0
O6 B:G29 2.8 15.7 1.0
O6 B:G25 2.8 16.1 1.0
O6 B:G20 3.0 15.9 1.0
O6 B:G21 3.0 15.2 1.0
K B:K101 3.4 19.6 1.0
K A:K103 3.4 32.2 1.0
C6 B:G24 3.6 15.1 1.0
C6 B:G33 3.6 16.5 1.0
C6 B:G30 3.6 18.0 1.0
C6 B:G29 3.7 13.9 1.0
C6 B:G32 3.7 16.1 1.0
C6 B:G20 3.7 16.0 1.0
C6 B:G21 3.7 15.7 1.0
C6 B:G25 3.8 16.4 1.0
N1 B:G24 3.9 14.5 1.0
N1 B:G30 3.9 16.8 1.0
N1 B:G29 4.0 15.1 1.0
N1 B:G33 4.0 16.5 1.0
N1 B:G20 4.0 16.3 1.0
N1 B:G21 4.0 15.4 1.0
N1 B:G32 4.0 15.2 1.0
N1 B:G25 4.1 15.5 1.0
C5 B:G33 4.7 16.5 1.0
C5 B:G24 4.9 15.3 1.0
C5 B:G20 4.9 16.3 1.0
C5 B:G21 4.9 15.4 1.0
C5 B:G30 4.9 16.7 1.0
C5 B:G29 5.0 13.7 1.0
C5 B:G25 5.0 15.8 1.0
O6 B:G35 5.0 21.0 1.0
C5 B:G32 5.0 14.2 1.0

Potassium binding site 3 out of 5 in 8eyu

Go back to Potassium Binding Sites List in 8eyu
Potassium binding site 3 out of 5 in the Structure of Beetroot Dimer Bound to Dfame


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Structure of Beetroot Dimer Bound to Dfame within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K101

b:16.1
occ:1.00
O6 A:G35 2.6 15.9 1.0
O6 A:G27 2.7 14.2 1.0
O6 A:G21 2.7 19.8 1.0
O6 A:G22 2.8 14.4 1.0
O6 A:G18 2.8 15.5 1.0
O6 A:G30 2.8 12.6 1.0
O6 A:G25 2.9 13.3 1.0
O6 A:G33 3.0 14.4 1.0
N6 A:A37 3.4 15.6 1.0
K A:K102 3.4 20.4 1.0
C6 A:G27 3.6 14.4 1.0
C6 A:G30 3.6 12.7 1.0
C6 A:G21 3.6 17.8 1.0
C6 A:G35 3.7 16.8 1.0
C6 A:G18 3.7 16.7 1.0
C6 A:G22 3.7 14.8 1.0
C6 A:G33 3.7 13.7 1.0
C6 A:G25 3.9 14.3 1.0
N1 A:G30 3.9 13.2 1.0
N1 A:G35 3.9 14.7 1.0
N1 A:G27 3.9 14.5 1.0
N1 A:G22 3.9 14.6 1.0
N1 A:G18 3.9 15.6 1.0
N1 A:G21 4.0 15.0 1.0
N1 A:G33 4.0 13.3 1.0
N1 A:G25 4.2 13.0 1.0
C6 A:A37 4.3 16.2 1.0
C5 A:G27 4.8 14.8 1.0
C5 A:G30 4.8 13.1 1.0
N1 A:A37 4.8 17.8 1.0
C5 A:G21 4.9 15.9 1.0
C5 A:G33 4.9 13.4 1.0
C5 A:G18 4.9 17.1 1.0
C5 A:G22 5.0 15.3 1.0

Potassium binding site 4 out of 5 in 8eyu

Go back to Potassium Binding Sites List in 8eyu
Potassium binding site 4 out of 5 in the Structure of Beetroot Dimer Bound to Dfame


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Structure of Beetroot Dimer Bound to Dfame within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K102

b:20.4
occ:1.00
O6 A:G33 2.7 14.4 1.0
O6 A:G24 2.7 14.8 1.0
O6 A:G29 2.8 12.1 1.0
O6 A:G32 2.8 16.1 1.0
O6 A:G25 2.8 13.3 1.0
O6 A:G21 2.9 19.8 1.0
O6 A:G30 2.9 12.6 1.0
O6 A:G20 2.9 14.7 1.0
K A:K103 3.4 32.2 1.0
K A:K101 3.4 16.1 1.0
C6 A:G21 3.6 17.8 1.0
C6 A:G20 3.6 13.5 1.0
C6 A:G33 3.6 13.7 1.0
C6 A:G29 3.7 13.4 1.0
C6 A:G25 3.7 14.3 1.0
C6 A:G24 3.7 14.5 1.0
C6 A:G32 3.8 16.3 1.0
C6 A:G30 3.8 12.7 1.0
N1 A:G21 3.8 15.0 1.0
N1 A:G20 3.9 12.8 1.0
N1 A:G33 3.9 13.3 1.0
N1 A:G29 4.0 12.2 1.0
N1 A:G32 4.0 14.9 1.0
N1 A:G30 4.0 13.2 1.0
N1 A:G24 4.1 14.7 1.0
N1 A:G25 4.1 13.0 1.0
C5 A:G21 4.7 15.9 1.0
C5 A:G20 4.7 15.4 1.0
C5 A:G25 4.8 13.4 1.0
C5 A:G33 4.9 13.4 1.0
C5 A:G29 5.0 14.2 1.0
C2 A:G21 5.0 15.6 1.0
C5 A:G24 5.0 15.5 1.0

Potassium binding site 5 out of 5 in 8eyu

Go back to Potassium Binding Sites List in 8eyu
Potassium binding site 5 out of 5 in the Structure of Beetroot Dimer Bound to Dfame


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Structure of Beetroot Dimer Bound to Dfame within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K103

b:32.2
occ:1.00
O6 A:G20 2.8 14.7 1.0
O6 B:G20 2.8 15.9 1.0
O6 A:G29 2.9 12.1 1.0
O6 B:G32 3.0 14.4 1.0
O6 A:G24 3.0 14.8 1.0
O6 B:G24 3.1 12.9 1.0
O6 B:G29 3.1 15.7 1.0
O6 A:G32 3.2 16.1 1.0
K B:K102 3.4 23.1 1.0
K A:K102 3.4 20.4 1.0
C6 A:G29 3.6 13.4 1.0
C6 B:G32 3.7 16.1 1.0
C6 A:G20 3.7 13.5 1.0
C6 B:G29 3.7 13.9 1.0
C6 A:G24 3.8 14.5 1.0
C6 B:G20 3.8 16.0 1.0
C6 B:G24 3.8 15.1 1.0
C6 A:G32 3.9 16.3 1.0
N1 B:G29 3.9 15.1 1.0
N1 A:G29 3.9 12.2 1.0
N1 A:G20 4.0 12.8 1.0
N1 B:G32 4.0 15.2 1.0
N1 A:G24 4.0 14.7 1.0
N1 B:G24 4.1 14.5 1.0
N1 B:G20 4.1 16.3 1.0
N1 A:G32 4.2 14.9 1.0
C5 B:G32 4.7 14.2 1.0
C5 A:G29 4.8 14.2 1.0
C5 B:G29 4.9 13.7 1.0
C5 A:G24 4.9 15.5 1.0
C5 A:G32 4.9 16.5 1.0
C5 B:G24 5.0 15.3 1.0
C5 A:G20 5.0 15.4 1.0

Reference:

L.F.M.Passalacqua, A.R.Ferre-D'amare. Structure of Beetroot Dimer Bound to Dfame To Be Published.
Page generated: Sat Aug 9 16:47:18 2025

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