Potassium in PDB 9nge: The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone
Enzymatic activity of The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone
All present enzymatic activity of The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone:
2.7.10.2;
Protein crystallography data
The structure of The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone, PDB code: 9nge
was solved by
J.C.Averett,
M.J.Bradford,
B.J.Averett,
D.Hansen,
T.Doukov,
J.D.Moody,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
36.67 /
2.02
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
126.935,
77.487,
38.342,
90,
106.99,
90
|
R / Rfree (%)
|
21.3 /
23
|
Other elements in 9nge:
The structure of The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone
(pdb code 9nge). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the
The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone, PDB code: 9nge:
Jump to Potassium binding site number:
1;
2;
3;
4;
Potassium binding site 1 out
of 4 in 9nge
Go back to
Potassium Binding Sites List in 9nge
Potassium binding site 1 out
of 4 in the The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K204
b:80.8
occ:1.00
|
O
|
A:HOH314
|
2.3
|
61.4
|
1.0
|
OH
|
A:TYR160
|
4.1
|
53.8
|
1.0
|
HG12
|
A:ILE146
|
4.1
|
57.1
|
1.0
|
HH
|
A:TYR160
|
4.2
|
64.9
|
1.0
|
HA
|
A:ILE146
|
4.3
|
41.7
|
1.0
|
CZ
|
A:TYR160
|
4.3
|
53.2
|
1.0
|
HB3
|
A:HIS149
|
4.4
|
50.4
|
1.0
|
HB2
|
A:HIS149
|
4.4
|
50.4
|
1.0
|
CG
|
A:HIS149
|
4.5
|
46.3
|
1.0
|
ND1
|
A:HIS149
|
4.6
|
49.6
|
1.0
|
CE2
|
A:TYR160
|
4.7
|
40.8
|
1.0
|
CE1
|
A:TYR160
|
4.7
|
47.6
|
1.0
|
CB
|
A:HIS149
|
4.7
|
41.8
|
1.0
|
HD1
|
A:HIS149
|
4.7
|
59.8
|
1.0
|
CD2
|
A:HIS149
|
4.8
|
40.4
|
1.0
|
HE2
|
A:TYR160
|
4.8
|
49.2
|
1.0
|
HE1
|
A:TYR160
|
4.8
|
57.4
|
1.0
|
HG13
|
A:ILE146
|
4.9
|
57.1
|
1.0
|
CE1
|
A:HIS149
|
4.9
|
46.6
|
1.0
|
CG1
|
A:ILE146
|
4.9
|
47.4
|
1.0
|
|
Potassium binding site 2 out
of 4 in 9nge
Go back to
Potassium Binding Sites List in 9nge
Potassium binding site 2 out
of 4 in the The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K205
b:90.2
occ:1.00
|
HE
|
A:ARG164
|
3.3
|
83.0
|
1.0
|
HB2
|
A:ARG164
|
3.4
|
75.7
|
1.0
|
NE
|
A:ARG164
|
3.8
|
69.0
|
1.0
|
HH22
|
A:ARG164
|
3.9
|
78.7
|
1.0
|
O
|
A:ARG164
|
4.0
|
78.0
|
1.0
|
HG3
|
A:ARG164
|
4.1
|
70.0
|
1.0
|
CB
|
A:ARG164
|
4.3
|
62.8
|
1.0
|
NH2
|
A:ARG164
|
4.3
|
65.3
|
1.0
|
CZ
|
A:ARG164
|
4.4
|
62.0
|
1.0
|
CG
|
A:ARG164
|
4.5
|
58.1
|
1.0
|
CD
|
A:ARG164
|
4.6
|
63.0
|
1.0
|
HD2
|
A:ARG164
|
4.7
|
75.8
|
1.0
|
HB3
|
A:ARG164
|
4.9
|
75.7
|
1.0
|
C
|
A:ARG164
|
4.9
|
77.0
|
1.0
|
HH21
|
A:ARG164
|
5.0
|
78.7
|
1.0
|
|
Potassium binding site 3 out
of 4 in 9nge
Go back to
Potassium Binding Sites List in 9nge
Potassium binding site 3 out
of 4 in the The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K206
b:114.2
occ:1.00
|
HE1
|
A:PHE68
|
2.4
|
120.2
|
1.0
|
O
|
A:LEU63
|
2.5
|
86.2
|
1.0
|
O
|
A:LEU60
|
2.7
|
99.5
|
1.0
|
HD23
|
A:LEU83
|
2.8
|
78.6
|
1.0
|
H
|
A:LEU63
|
2.9
|
110.6
|
1.0
|
HA
|
A:LEU61
|
2.9
|
108.0
|
1.0
|
O
|
A:HOH308
|
3.1
|
81.8
|
1.0
|
HB2
|
A:LEU63
|
3.3
|
98.0
|
1.0
|
CE1
|
A:PHE68
|
3.3
|
99.9
|
1.0
|
HD21
|
A:LEU83
|
3.5
|
78.6
|
1.0
|
N
|
A:LEU63
|
3.5
|
91.9
|
1.0
|
C
|
A:LEU63
|
3.5
|
87.8
|
1.0
|
C
|
A:LEU61
|
3.5
|
94.5
|
1.0
|
CD2
|
A:LEU83
|
3.5
|
65.3
|
1.0
|
O
|
A:LEU61
|
3.6
|
102.8
|
1.0
|
CA
|
A:LEU61
|
3.6
|
89.7
|
1.0
|
HE1
|
A:TYR80
|
3.7
|
94.7
|
1.0
|
C
|
A:LEU60
|
3.7
|
104.0
|
1.0
|
CA
|
A:LEU63
|
3.9
|
86.3
|
1.0
|
HD1
|
A:TYR80
|
3.9
|
86.2
|
1.0
|
HD22
|
A:LEU83
|
4.0
|
78.6
|
1.0
|
CB
|
A:LEU63
|
4.0
|
81.4
|
1.0
|
HZ
|
A:PHE68
|
4.1
|
97.2
|
1.0
|
HD1
|
A:PHE68
|
4.1
|
100.6
|
1.0
|
N
|
A:GLU62
|
4.1
|
92.4
|
1.0
|
N
|
A:LEU61
|
4.1
|
92.5
|
1.0
|
CZ
|
A:PHE68
|
4.2
|
80.8
|
1.0
|
CD1
|
A:PHE68
|
4.2
|
83.6
|
1.0
|
CE1
|
A:TYR80
|
4.3
|
78.7
|
1.0
|
HD23
|
A:LEU61
|
4.3
|
101.2
|
1.0
|
CD1
|
A:TYR80
|
4.4
|
71.6
|
1.0
|
C
|
A:GLU62
|
4.4
|
80.1
|
1.0
|
HG
|
A:LEU60
|
4.5
|
91.1
|
1.0
|
H
|
A:GLU62
|
4.5
|
111.1
|
1.0
|
HB3
|
A:LEU63
|
4.5
|
98.0
|
1.0
|
OE1
|
A:GLN84
|
4.6
|
66.5
|
1.0
|
HG
|
A:LEU83
|
4.7
|
75.2
|
1.0
|
N
|
A:THR64
|
4.7
|
86.0
|
1.0
|
CA
|
A:GLU62
|
4.7
|
90.8
|
1.0
|
CG
|
A:LEU83
|
4.8
|
62.4
|
1.0
|
HA
|
A:THR64
|
4.8
|
117.7
|
1.0
|
HA
|
A:LEU63
|
4.8
|
103.9
|
1.0
|
HA
|
A:GLU62
|
4.8
|
109.2
|
1.0
|
CB
|
A:LEU61
|
4.9
|
87.2
|
1.0
|
HB3
|
A:LEU61
|
5.0
|
104.9
|
1.0
|
HG
|
A:LEU63
|
5.0
|
109.8
|
1.0
|
HD12
|
A:LEU60
|
5.0
|
90.3
|
1.0
|
H
|
A:LEU61
|
5.0
|
111.3
|
1.0
|
|
Potassium binding site 4 out
of 4 in 9nge
Go back to
Potassium Binding Sites List in 9nge
Potassium binding site 4 out
of 4 in the The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of The Ubiquitin-Associated Domain of Human Thirty-Eight Negative Kinase- 1 Rigidly Fused to A Double Trigger Variant of the 1TEL Crystallization Chaperone within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K201
b:83.6
occ:1.00
|
O
|
B:GLU98
|
2.5
|
48.0
|
1.0
|
HB3
|
B:GLU98
|
3.0
|
65.5
|
1.0
|
C
|
B:GLU98
|
3.3
|
43.2
|
1.0
|
O
|
B:VAL104
|
3.4
|
77.0
|
1.0
|
H
|
B:GLY103
|
3.5
|
90.3
|
1.0
|
HA
|
B:GLU98
|
3.6
|
61.2
|
1.0
|
O
|
B:VAL101
|
3.6
|
62.6
|
1.0
|
HA
|
B:HIS102
|
3.7
|
85.4
|
1.0
|
H
|
B:VAL104
|
3.7
|
87.1
|
1.0
|
CB
|
B:GLU98
|
3.7
|
54.4
|
1.0
|
CA
|
B:GLU98
|
3.8
|
50.8
|
1.0
|
HB
|
B:VAL104
|
4.0
|
86.5
|
1.0
|
HG2
|
B:GLU98
|
4.0
|
79.8
|
1.0
|
N
|
B:GLY103
|
4.1
|
75.0
|
1.0
|
N
|
B:VAL104
|
4.1
|
72.3
|
1.0
|
HA
|
B:LEU99
|
4.2
|
48.4
|
1.0
|
N
|
B:LEU99
|
4.4
|
41.3
|
1.0
|
C
|
B:VAL104
|
4.4
|
72.4
|
1.0
|
CG
|
B:GLU98
|
4.4
|
66.3
|
1.0
|
CA
|
B:HIS102
|
4.5
|
71.0
|
1.0
|
C
|
B:VAL101
|
4.5
|
67.0
|
1.0
|
HB2
|
B:GLU98
|
4.5
|
65.5
|
1.0
|
C
|
B:HIS102
|
4.6
|
69.3
|
1.0
|
CA
|
B:VAL104
|
4.6
|
74.2
|
1.0
|
CB
|
B:VAL104
|
4.7
|
71.8
|
1.0
|
C
|
B:GLY103
|
4.7
|
77.5
|
1.0
|
HG12
|
B:VAL104
|
4.7
|
85.3
|
1.0
|
CA
|
B:LEU99
|
4.7
|
40.1
|
1.0
|
H
|
B:VAL101
|
4.8
|
63.6
|
1.0
|
N
|
B:HIS102
|
4.9
|
64.9
|
1.0
|
CA
|
B:GLY103
|
4.9
|
75.3
|
1.0
|
HD23
|
B:LEU99
|
4.9
|
59.6
|
1.0
|
|
Reference:
J.C.Averett,
J.C.Averett,
M.J.Bradford,
B.J.Averett,
D.Hansen,
T.Doukov,
J.D.Moody.
N/A N/A.
Page generated: Sat Aug 9 19:20:04 2025
|