Potassium in PDB 4bg9: Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group)
Protein crystallography data
The structure of Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group), PDB code: 4bg9
was solved by
M.Schacherl,
S.M.Waltersperger,
U.Baumann,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
61.805 /
1.90
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
73.043,
115.967,
48.363,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.87 /
20.84
|
Other elements in 4bg9:
The structure of Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group) also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group)
(pdb code 4bg9). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the
Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group), PDB code: 4bg9:
Jump to Potassium binding site number:
1;
2;
3;
Potassium binding site 1 out
of 3 in 4bg9
Go back to
Potassium Binding Sites List in 4bg9
Potassium binding site 1 out
of 3 in the Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group)
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1351
b:16.8
occ:1.00
|
OD2
|
A:ASP138
|
2.6
|
20.9
|
1.0
|
O
|
A:ALA142
|
2.6
|
18.6
|
1.0
|
O
|
A:ALA185
|
2.7
|
16.5
|
1.0
|
HB2
|
A:SER243
|
2.8
|
29.0
|
1.0
|
O
|
A:GLY183
|
2.8
|
19.8
|
1.0
|
O
|
A:PHE182
|
2.8
|
18.5
|
1.0
|
HB2
|
A:ASP138
|
3.2
|
23.4
|
1.0
|
HB3
|
A:SER243
|
3.2
|
29.0
|
1.0
|
O
|
A:HOH2079
|
3.4
|
33.4
|
1.0
|
CB
|
A:SER243
|
3.4
|
24.2
|
1.0
|
C
|
A:GLY183
|
3.4
|
20.5
|
1.0
|
HA2
|
A:GLY183
|
3.4
|
23.2
|
1.0
|
CG
|
A:ASP138
|
3.5
|
21.2
|
1.0
|
CB
|
A:ASP138
|
3.7
|
19.5
|
1.0
|
C
|
A:ALA185
|
3.7
|
16.9
|
1.0
|
HG
|
A:SER243
|
3.8
|
33.6
|
1.0
|
C
|
A:ALA142
|
3.8
|
19.9
|
1.0
|
HB3
|
A:ASP138
|
3.8
|
23.4
|
1.0
|
CA
|
A:GLY183
|
3.9
|
19.3
|
1.0
|
C
|
A:PHE182
|
3.9
|
18.7
|
1.0
|
H
|
A:ALA185
|
4.0
|
17.9
|
1.0
|
H
|
A:ALA142
|
4.0
|
27.4
|
1.0
|
N
|
A:ALA185
|
4.0
|
14.9
|
1.0
|
O
|
A:HOH2078
|
4.0
|
34.7
|
1.0
|
HB1
|
A:ALA185
|
4.0
|
16.4
|
1.0
|
OG
|
A:SER243
|
4.1
|
28.0
|
1.0
|
HD2
|
A:PRO143
|
4.1
|
19.9
|
1.0
|
O
|
A:HOH2051
|
4.1
|
29.1
|
1.0
|
HD3
|
A:PRO143
|
4.3
|
19.9
|
1.0
|
N
|
A:ASP184
|
4.3
|
21.0
|
1.0
|
CA
|
A:ALA185
|
4.3
|
13.5
|
1.0
|
HA
|
A:VAL186
|
4.3
|
15.6
|
1.0
|
C
|
A:ASP184
|
4.4
|
19.2
|
1.0
|
N
|
A:GLY183
|
4.4
|
19.3
|
1.0
|
CD
|
A:PRO143
|
4.5
|
16.6
|
1.0
|
N
|
A:ALA142
|
4.5
|
22.8
|
1.0
|
HA
|
A:SER243
|
4.5
|
26.6
|
1.0
|
N
|
A:PRO143
|
4.6
|
17.0
|
1.0
|
CA
|
A:SER243
|
4.6
|
22.1
|
1.0
|
OD1
|
A:ASP138
|
4.7
|
20.0
|
1.0
|
CB
|
A:ALA185
|
4.7
|
13.7
|
1.0
|
HA
|
A:ASP184
|
4.7
|
23.1
|
1.0
|
CA
|
A:ASP184
|
4.7
|
19.3
|
1.0
|
HA3
|
A:GLY183
|
4.7
|
23.2
|
1.0
|
N
|
A:VAL186
|
4.8
|
14.0
|
1.0
|
HA3
|
A:GLY141
|
4.8
|
25.5
|
1.0
|
CA
|
A:ALA142
|
4.8
|
21.2
|
1.0
|
HG13
|
A:VAL186
|
4.9
|
23.6
|
1.0
|
O
|
A:ASP184
|
5.0
|
19.1
|
1.0
|
H
|
A:ASP184
|
5.0
|
25.2
|
1.0
|
|
Potassium binding site 2 out
of 3 in 4bg9
Go back to
Potassium Binding Sites List in 4bg9
Potassium binding site 2 out
of 3 in the Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group)
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1352
b:20.1
occ:1.00
|
O
|
A:GLY141
|
2.6
|
24.1
|
1.0
|
O
|
A:ASP138
|
2.6
|
18.8
|
1.0
|
O
|
A:HOH2046
|
2.8
|
23.8
|
1.0
|
OD2
|
A:ASP114
|
2.8
|
19.2
|
1.0
|
OD2
|
A:ASP144
|
3.1
|
22.0
|
1.0
|
O
|
A:PRO143
|
3.1
|
17.1
|
1.0
|
CG
|
A:ASP144
|
3.3
|
24.4
|
1.0
|
HA
|
A:ASP144
|
3.3
|
23.1
|
1.0
|
OD1
|
A:ASP144
|
3.4
|
26.6
|
1.0
|
HB2
|
A:ASP114
|
3.4
|
18.6
|
1.0
|
CG
|
A:ASP114
|
3.6
|
17.1
|
1.0
|
C
|
A:ASP138
|
3.7
|
17.7
|
1.0
|
C
|
A:GLY141
|
3.8
|
24.0
|
1.0
|
H
|
A:ASP138
|
3.8
|
19.0
|
1.0
|
HA
|
A:ALA142
|
3.8
|
25.4
|
1.0
|
H
|
A:GLY141
|
3.8
|
23.0
|
1.0
|
C
|
A:PRO143
|
3.9
|
18.9
|
1.0
|
H
|
A:GLY137
|
4.0
|
17.2
|
1.0
|
CA
|
A:ASP144
|
4.0
|
19.3
|
1.0
|
CB
|
A:ASP114
|
4.0
|
15.5
|
1.0
|
HA
|
A:PRO139
|
4.1
|
23.5
|
1.0
|
O
|
A:HOH2053
|
4.2
|
36.3
|
1.0
|
N
|
A:ASP138
|
4.2
|
15.8
|
1.0
|
HB3
|
A:ASP138
|
4.2
|
23.4
|
1.0
|
CB
|
A:ASP144
|
4.2
|
17.7
|
1.0
|
N
|
A:ASP144
|
4.3
|
17.2
|
1.0
|
H
|
A:ASP114
|
4.3
|
19.4
|
1.0
|
N
|
A:GLY141
|
4.5
|
19.2
|
1.0
|
CA
|
A:ASP138
|
4.5
|
17.3
|
1.0
|
HB3
|
A:ASP114
|
4.5
|
18.6
|
1.0
|
HB3
|
A:ASP144
|
4.6
|
21.2
|
1.0
|
N
|
A:PRO139
|
4.6
|
17.4
|
1.0
|
CA
|
A:PRO139
|
4.6
|
19.6
|
1.0
|
CA
|
A:ALA142
|
4.6
|
21.2
|
1.0
|
N
|
A:ALA142
|
4.6
|
22.8
|
1.0
|
OD1
|
A:ASP114
|
4.6
|
16.0
|
1.0
|
CA
|
A:GLY141
|
4.7
|
21.3
|
1.0
|
C
|
A:PRO139
|
4.7
|
20.7
|
1.0
|
HA3
|
A:GLY137
|
4.8
|
19.6
|
1.0
|
N
|
A:GLY137
|
4.8
|
14.4
|
1.0
|
O
|
A:PRO139
|
4.8
|
23.2
|
1.0
|
CB
|
A:ASP138
|
4.8
|
19.5
|
1.0
|
HB2
|
A:TYR136
|
4.9
|
21.8
|
1.0
|
C
|
A:GLY137
|
4.9
|
16.6
|
1.0
|
|
Potassium binding site 3 out
of 3 in 4bg9
Go back to
Potassium Binding Sites List in 4bg9
Potassium binding site 3 out
of 3 in the Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group)
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Apo Form of A Putative Sugar Kinase MK0840 From Methanopyrus Kandleri (Orthorhombic Space Group) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1353
b:20.3
occ:1.00
|
O
|
A:ARG66
|
2.6
|
24.6
|
1.0
|
OE2
|
A:GLU67
|
2.9
|
38.7
|
1.0
|
O
|
A:HOH2016
|
3.2
|
37.8
|
1.0
|
CD
|
A:GLU67
|
3.6
|
40.5
|
1.0
|
HA
|
A:GLU67
|
3.7
|
30.5
|
1.0
|
C
|
A:ARG66
|
3.7
|
23.1
|
1.0
|
H
|
A:ARG66
|
3.7
|
20.1
|
1.0
|
OE1
|
A:GLU67
|
3.9
|
39.2
|
1.0
|
HB2
|
A:ARG66
|
4.2
|
29.9
|
1.0
|
N
|
A:ARG66
|
4.4
|
16.8
|
1.0
|
CA
|
A:GLU67
|
4.5
|
25.4
|
1.0
|
N
|
A:GLU67
|
4.5
|
24.7
|
1.0
|
CA
|
A:ARG66
|
4.6
|
22.0
|
1.0
|
CG
|
A:GLU67
|
4.7
|
27.0
|
1.0
|
HG2
|
A:GLU67
|
4.7
|
32.4
|
1.0
|
CB
|
A:ARG66
|
4.8
|
24.9
|
1.0
|
|
Reference:
M.Schacherl,
S.M.Waltersperger,
U.Baumann.
Structural Characterization of the Ribonuclease H-Like Type Askha Superfamily Kinase MK0840 From Methanopyrus Kandleri Acta Crystallogr.,Sect.D V. 69 2440 2013.
ISSN: ISSN 0907-4449
PubMed: 24311585
DOI: 10.1107/S0907444913022683
Page generated: Mon Aug 12 10:10:42 2024
|