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:
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
Go back to
Potassium Binding Sites List in 8eyu
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: Mon Aug 12 23:36:41 2024
|