Potassium in PDB 6q01: TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2
Protein crystallography data
The structure of TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2, PDB code: 6q01
was solved by
M.J.Schellenberg,
J.M.Krahn,
R.S.Williams,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
27.96 /
0.85
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
53.793,
65.461,
67.677,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
10 /
11.4
|
Other elements in 6q01:
The structure of TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2 also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2
(pdb code 6q01). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the
TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2, PDB code: 6q01:
Jump to Potassium binding site number:
1;
2;
3;
Potassium binding site 1 out
of 3 in 6q01
Go back to
Potassium Binding Sites List in 6q01
Potassium binding site 1 out
of 3 in the TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K104
b:35.5
occ:0.48
|
O
|
A:HOH258
|
1.1
|
30.2
|
0.4
|
MG
|
A:MG101
|
1.5
|
15.3
|
0.4
|
O
|
A:HOH322
|
2.0
|
21.0
|
0.4
|
OD1
|
A:ASP32
|
2.3
|
20.1
|
0.5
|
O
|
A:HOH223
|
3.0
|
12.0
|
0.5
|
O
|
A:HOH342
|
3.0
|
40.3
|
0.6
|
OD1
|
A:ASP32
|
3.2
|
19.1
|
0.5
|
CG
|
A:ASP32
|
3.3
|
17.8
|
0.5
|
O
|
A:HOH223
|
3.4
|
14.8
|
0.4
|
O
|
A:HOH272
|
3.7
|
36.0
|
0.6
|
OD2
|
A:ASP32
|
3.8
|
22.7
|
0.5
|
CG
|
A:ASP32
|
3.9
|
17.2
|
0.5
|
HA
|
A:ASP32
|
4.1
|
13.6
|
0.5
|
O
|
A:HOH215
|
4.1
|
23.5
|
0.4
|
HA
|
A:ASP32
|
4.1
|
7.8
|
0.5
|
CB
|
A:ASP32
|
4.1
|
11.8
|
0.5
|
CB
|
A:ASP32
|
4.4
|
20.5
|
0.5
|
CA
|
A:ASP32
|
4.7
|
11.2
|
0.5
|
CA
|
A:ASP32
|
4.7
|
16.2
|
0.5
|
OD2
|
A:ASP32
|
4.8
|
22.0
|
0.5
|
O
|
A:HOH240
|
4.8
|
28.9
|
0.6
|
HB3
|
A:ASP32
|
5.0
|
6.9
|
0.5
|
|
Potassium binding site 2 out
of 3 in 6q01
Go back to
Potassium Binding Sites List in 6q01
Potassium binding site 2 out
of 3 in the TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K102
b:11.7
occ:0.36
|
O
|
C:HOH267
|
1.1
|
10.4
|
0.5
|
O
|
C:HOH211
|
1.9
|
8.0
|
0.5
|
O
|
C:ALA36
|
2.6
|
9.0
|
1.0
|
OH
|
C:TYR61
|
2.8
|
10.0
|
1.0
|
O
|
A:GLY47
|
2.9
|
10.8
|
1.0
|
O
|
C:HOH267
|
3.1
|
23.6
|
0.5
|
HA3
|
A:GLY47
|
3.3
|
10.1
|
1.0
|
HE1
|
C:TYR61
|
3.3
|
10.4
|
1.0
|
HH
|
C:TYR61
|
3.3
|
12.2
|
1.0
|
C
|
A:GLY47
|
3.7
|
9.0
|
1.0
|
C
|
C:ALA36
|
3.8
|
8.0
|
1.0
|
CZ
|
C:TYR61
|
3.8
|
8.5
|
1.0
|
HE2
|
A:LYS48
|
3.8
|
22.2
|
1.0
|
CE1
|
C:TYR61
|
3.9
|
8.8
|
1.0
|
CA
|
A:GLY47
|
3.9
|
9.0
|
1.0
|
HB3
|
C:SER37
|
3.9
|
13.5
|
1.0
|
HA2
|
A:GLY47
|
4.1
|
11.2
|
1.0
|
O
|
C:SER37
|
4.1
|
9.9
|
1.0
|
O
|
A:HOH385
|
4.1
|
18.2
|
0.5
|
CE
|
A:LYS48
|
4.1
|
15.5
|
1.0
|
HB3
|
C:CYS38
|
4.1
|
11.4
|
1.0
|
HB1
|
C:ALA36
|
4.2
|
9.0
|
1.0
|
HA
|
C:ALA36
|
4.3
|
9.0
|
1.0
|
CD
|
A:LYS48
|
4.4
|
13.3
|
1.0
|
C
|
C:SER37
|
4.4
|
8.3
|
1.0
|
CA
|
C:ALA36
|
4.6
|
8.1
|
1.0
|
HE1
|
C:PHE62
|
4.7
|
9.0
|
1.0
|
O
|
C:HOH229
|
4.7
|
16.5
|
0.8
|
HG2
|
A:LYS48
|
4.7
|
19.4
|
1.0
|
N
|
C:SER37
|
4.7
|
8.2
|
1.0
|
CB
|
C:SER37
|
4.8
|
10.4
|
1.0
|
CA
|
C:SER37
|
4.9
|
8.5
|
1.0
|
CB
|
C:ALA36
|
4.9
|
8.6
|
1.0
|
N
|
A:LYS48
|
4.9
|
8.3
|
1.0
|
O
|
A:HOH385
|
4.9
|
17.7
|
0.5
|
HA
|
A:LYS48
|
4.9
|
7.4
|
1.0
|
|
Potassium binding site 3 out
of 3 in 6q01
Go back to
Potassium Binding Sites List in 6q01
Potassium binding site 3 out
of 3 in the TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of TDP2 Uba Domain Bound to Ubiquitin at 0.85 Angstroms Resolution, Crystal Form 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K101
b:13.0
occ:0.27
|
O
|
D:HOH204
|
1.7
|
16.2
|
0.6
|
OH
|
D:TYR61
|
2.7
|
15.8
|
1.0
|
O
|
D:HOH240
|
2.7
|
26.8
|
0.7
|
O
|
D:ALA36
|
2.8
|
10.8
|
1.0
|
O
|
D:SER37
|
2.9
|
10.3
|
1.0
|
HB3
|
D:SER37
|
3.4
|
8.3
|
1.0
|
HE1
|
D:TYR61
|
3.5
|
18.3
|
1.0
|
C
|
D:SER37
|
3.7
|
8.5
|
1.0
|
CZ
|
D:TYR61
|
3.7
|
12.1
|
1.0
|
HB3
|
D:CYS38
|
3.8
|
10.6
|
1.0
|
C
|
D:ALA36
|
4.0
|
8.1
|
1.0
|
CE1
|
D:TYR61
|
4.0
|
11.9
|
1.0
|
CB
|
D:SER37
|
4.2
|
8.9
|
1.0
|
HA3
|
B:GLY47
|
4.3
|
11.8
|
0.3
|
CA
|
D:SER37
|
4.3
|
8.2
|
1.0
|
O
|
D:HOH275
|
4.4
|
21.1
|
0.6
|
O
|
B:GLY47
|
4.4
|
13.0
|
0.3
|
O
|
B:HOH194
|
4.5
|
26.2
|
0.4
|
HA
|
D:CYS38
|
4.5
|
6.7
|
1.0
|
N
|
D:CYS38
|
4.5
|
8.2
|
1.0
|
N
|
D:SER37
|
4.6
|
8.3
|
1.0
|
HB1
|
D:ALA36
|
4.6
|
10.5
|
1.0
|
O
|
B:GLY47
|
4.7
|
12.1
|
0.7
|
CB
|
D:CYS38
|
4.7
|
9.0
|
1.0
|
HA3
|
B:GLY47
|
4.7
|
10.1
|
0.7
|
O
|
B:HOH205
|
4.7
|
31.2
|
0.5
|
O
|
D:HOH275
|
4.8
|
19.5
|
0.4
|
CA
|
D:CYS38
|
4.8
|
8.5
|
1.0
|
OG
|
D:SER37
|
4.8
|
11.0
|
1.0
|
O
|
B:HOH205
|
4.9
|
30.4
|
0.5
|
HB2
|
D:SER37
|
4.9
|
9.2
|
1.0
|
CE2
|
D:TYR61
|
4.9
|
10.9
|
1.0
|
O
|
B:HOH194
|
4.9
|
32.5
|
0.6
|
|
Reference:
M.J.Schellenberg,
C.D.Appel,
A.A.Riccio,
L.R.Butler,
J.M.Krahn,
R.S.Williams.
Ubiquitin Stimulated Reversal of Topoisomerase 2 Dna Protein Crosslinks By TDP2 To Be Published.
Page generated: Mon Aug 12 17:16:31 2024
|