Potassium in PDB 5dar: Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii
Protein crystallography data
The structure of Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii, PDB code: 5dar
was solved by
A.G.Gabdulkhakov,
I.V.Mitroshin,
M.B.Garber,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
2.90
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
72.396,
88.451,
95.231,
90.00,
102.19,
90.00
|
R / Rfree (%)
|
26.4 /
29.7
|
Other elements in 5dar:
The structure of Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii
(pdb code 5dar). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 5 binding sites of Potassium where determined in the
Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii, PDB code: 5dar:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
Potassium binding site 1 out
of 5 in 5dar
Go back to
Potassium Binding Sites List in 5dar
Potassium binding site 1 out
of 5 in the Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1307
b:18.1
occ:1.00
|
OP2
|
A:G1173
|
2.7
|
10.8
|
1.0
|
O3'
|
A:U1171
|
3.0
|
11.4
|
1.0
|
OP1
|
A:A1180
|
3.0
|
14.4
|
1.0
|
OP1
|
A:G1172
|
3.3
|
11.8
|
1.0
|
P
|
A:G1172
|
3.5
|
11.5
|
1.0
|
O5'
|
A:G1172
|
3.6
|
11.1
|
1.0
|
P
|
A:G1173
|
4.1
|
11.0
|
1.0
|
O5'
|
A:A1180
|
4.1
|
13.1
|
1.0
|
O2'
|
A:U1171
|
4.2
|
11.6
|
1.0
|
P
|
A:A1180
|
4.2
|
13.6
|
1.0
|
C3'
|
A:U1171
|
4.3
|
11.6
|
1.0
|
O
|
A:HOH1401
|
4.3
|
30.0
|
1.0
|
C5'
|
A:G1172
|
4.4
|
10.6
|
1.0
|
C5'
|
A:A1180
|
4.5
|
12.5
|
1.0
|
C2'
|
A:U1171
|
4.5
|
11.8
|
1.0
|
C1'
|
A:U1171
|
4.6
|
12.1
|
1.0
|
C4'
|
A:A1180
|
4.6
|
12.2
|
1.0
|
C3'
|
A:G1172
|
4.6
|
10.1
|
1.0
|
O3'
|
A:G1172
|
4.7
|
10.3
|
1.0
|
O4'
|
A:A1180
|
4.8
|
12.4
|
1.0
|
OP1
|
A:G1173
|
4.9
|
10.9
|
1.0
|
N7
|
A:G1173
|
4.9
|
11.9
|
1.0
|
O2
|
A:U1171
|
5.0
|
13.4
|
1.0
|
OP2
|
A:G1172
|
5.0
|
11.5
|
1.0
|
|
Potassium binding site 2 out
of 5 in 5dar
Go back to
Potassium Binding Sites List in 5dar
Potassium binding site 2 out
of 5 in the Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1308
b:30.0
occ:1.00
|
OD1
|
B:ASN61
|
2.2
|
14.7
|
1.0
|
CE
|
B:MET58
|
2.3
|
19.2
|
1.0
|
N
|
B:ALA91
|
2.9
|
16.4
|
1.0
|
O
|
B:ALA91
|
3.1
|
17.9
|
1.0
|
O3'
|
A:C1216
|
3.2
|
11.2
|
1.0
|
CG
|
B:ASN61
|
3.3
|
14.7
|
1.0
|
O
|
B:SER59
|
3.3
|
14.2
|
1.0
|
O2'
|
A:C1216
|
3.6
|
9.6
|
1.0
|
O
|
B:ARG89
|
3.6
|
16.9
|
1.0
|
CA
|
B:GLY90
|
3.8
|
16.9
|
1.0
|
C
|
B:GLY90
|
3.8
|
16.7
|
1.0
|
CA
|
B:ALA91
|
3.8
|
16.3
|
1.0
|
ND2
|
B:ASN61
|
3.8
|
14.9
|
1.0
|
C
|
B:ALA91
|
3.8
|
16.7
|
1.0
|
OP1
|
A:G1217
|
3.9
|
12.1
|
1.0
|
CB
|
B:ALA91
|
4.0
|
16.0
|
1.0
|
SD
|
B:MET58
|
4.1
|
20.2
|
1.0
|
C3'
|
A:C1216
|
4.1
|
10.2
|
1.0
|
N
|
B:ASN61
|
4.1
|
14.2
|
1.0
|
C
|
B:SER59
|
4.2
|
13.6
|
1.0
|
P
|
A:G1217
|
4.2
|
11.9
|
1.0
|
C4'
|
A:C1216
|
4.2
|
9.8
|
1.0
|
C5'
|
A:G1217
|
4.3
|
14.5
|
1.0
|
C2'
|
A:C1216
|
4.4
|
9.8
|
1.0
|
CA
|
B:ARG60
|
4.5
|
14.4
|
1.0
|
CB
|
B:ASN61
|
4.5
|
15.1
|
1.0
|
CG
|
B:MET58
|
4.5
|
18.8
|
1.0
|
C
|
B:ARG60
|
4.5
|
14.2
|
1.0
|
C
|
B:ARG89
|
4.6
|
17.3
|
1.0
|
CA
|
B:ASN61
|
4.7
|
14.8
|
1.0
|
N
|
B:GLY90
|
4.7
|
17.4
|
1.0
|
N
|
B:ARG60
|
4.7
|
13.8
|
1.0
|
O5'
|
A:G1217
|
4.7
|
13.3
|
1.0
|
N
|
B:SER59
|
4.8
|
14.0
|
1.0
|
O
|
B:GLY90
|
4.9
|
16.8
|
1.0
|
|
Potassium binding site 3 out
of 5 in 5dar
Go back to
Potassium Binding Sites List in 5dar
Potassium binding site 3 out
of 5 in the Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K201
b:23.2
occ:1.00
|
O
|
C:LYS110
|
2.7
|
19.4
|
1.0
|
O
|
C:MET113
|
2.8
|
17.3
|
1.0
|
O
|
C:SER115
|
3.3
|
17.3
|
1.0
|
C
|
C:LYS110
|
3.8
|
21.1
|
1.0
|
C
|
C:SER115
|
3.9
|
18.3
|
1.0
|
C
|
C:MET113
|
3.9
|
17.0
|
1.0
|
CA
|
C:TYR116
|
4.2
|
22.4
|
1.0
|
N
|
C:TYR116
|
4.3
|
21.0
|
1.0
|
C
|
C:LEU114
|
4.3
|
15.3
|
1.0
|
OD2
|
B:ASP48
|
4.3
|
25.6
|
1.0
|
N
|
C:SER115
|
4.4
|
16.4
|
1.0
|
CA
|
C:LEU114
|
4.4
|
15.1
|
1.0
|
CA
|
C:ASP111
|
4.4
|
23.8
|
1.0
|
O
|
C:ASP111
|
4.6
|
22.0
|
1.0
|
N
|
C:LEU114
|
4.6
|
15.4
|
1.0
|
N
|
C:ASP111
|
4.6
|
22.0
|
1.0
|
CG
|
C:LYS110
|
4.6
|
20.8
|
1.0
|
O
|
C:LEU114
|
4.7
|
14.8
|
1.0
|
C
|
C:ASP111
|
4.7
|
22.5
|
1.0
|
CD
|
C:LYS110
|
4.8
|
21.1
|
1.0
|
CA
|
C:SER115
|
4.8
|
17.2
|
1.0
|
CA
|
C:LYS110
|
4.8
|
21.2
|
1.0
|
CA
|
C:MET113
|
4.8
|
18.6
|
1.0
|
CB
|
C:MET113
|
4.9
|
18.8
|
1.0
|
CB
|
C:TYR116
|
5.0
|
24.1
|
1.0
|
CB
|
C:LYS110
|
5.0
|
20.9
|
1.0
|
|
Potassium binding site 4 out
of 5 in 5dar
Go back to
Potassium Binding Sites List in 5dar
Potassium binding site 4 out
of 5 in the Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K1304
b:11.8
occ:1.00
|
OP2
|
D:A1180
|
2.8
|
14.6
|
1.0
|
O2'
|
D:A1179
|
2.9
|
16.4
|
1.0
|
O3'
|
D:A1179
|
3.1
|
15.7
|
1.0
|
OP1
|
D:C1182
|
3.3
|
11.8
|
1.0
|
OP2
|
D:A1183
|
3.4
|
13.4
|
1.0
|
P
|
D:A1180
|
3.5
|
15.5
|
1.0
|
OP1
|
D:A1183
|
3.6
|
14.3
|
1.0
|
OP2
|
D:C1182
|
3.6
|
11.5
|
1.0
|
P
|
D:C1182
|
3.6
|
11.5
|
1.0
|
O5'
|
D:C1182
|
3.7
|
11.9
|
1.0
|
C2'
|
D:A1179
|
3.7
|
15.9
|
1.0
|
C1'
|
D:A1179
|
3.9
|
15.4
|
1.0
|
P
|
D:A1183
|
4.0
|
13.6
|
1.0
|
C3'
|
D:A1179
|
4.0
|
15.6
|
1.0
|
C5'
|
D:A1180
|
4.1
|
14.5
|
1.0
|
N7
|
D:A1183
|
4.1
|
12.1
|
1.0
|
C5'
|
D:C1182
|
4.3
|
12.6
|
1.0
|
O5'
|
D:A1180
|
4.4
|
14.7
|
1.0
|
MG
|
D:MG1302
|
4.4
|
17.3
|
1.0
|
N3
|
D:A1179
|
4.4
|
13.1
|
1.0
|
OP1
|
D:C1207
|
4.5
|
17.4
|
1.0
|
C8
|
D:A1183
|
4.6
|
12.0
|
1.0
|
O6
|
D:G1184
|
4.6
|
11.5
|
1.0
|
N9
|
D:A1179
|
4.7
|
14.6
|
1.0
|
O4'
|
D:A1179
|
4.9
|
15.6
|
1.0
|
C4
|
D:A1179
|
4.9
|
13.9
|
1.0
|
OP1
|
D:A1180
|
4.9
|
15.2
|
1.0
|
O5'
|
D:A1183
|
4.9
|
13.3
|
1.0
|
C4'
|
D:A1179
|
4.9
|
15.2
|
1.0
|
N7
|
D:G1184
|
5.0
|
11.7
|
1.0
|
|
Potassium binding site 5 out
of 5 in 5dar
Go back to
Potassium Binding Sites List in 5dar
Potassium binding site 5 out
of 5 in the Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:K202
b:49.8
occ:1.00
|
O
|
F:SER115
|
2.8
|
34.3
|
1.0
|
O
|
F:MET113
|
3.1
|
30.2
|
1.0
|
O
|
F:LEU114
|
3.4
|
27.2
|
1.0
|
OD2
|
E:ASP48
|
3.7
|
36.1
|
1.0
|
C
|
F:LEU114
|
3.8
|
27.2
|
1.0
|
O
|
F:LYS110
|
3.8
|
32.5
|
1.0
|
C
|
F:SER115
|
3.8
|
34.7
|
1.0
|
C
|
F:MET113
|
4.0
|
30.0
|
1.0
|
CA
|
F:LEU114
|
4.2
|
26.2
|
1.0
|
N
|
F:SER115
|
4.3
|
29.5
|
1.0
|
N
|
F:LEU114
|
4.5
|
27.9
|
1.0
|
CA
|
F:TYR116
|
4.6
|
43.6
|
1.0
|
N
|
F:TYR116
|
4.6
|
40.6
|
1.0
|
O
|
F:ASP111
|
4.7
|
37.1
|
1.0
|
CA
|
F:SER115
|
4.7
|
31.1
|
1.0
|
CG
|
E:ASP48
|
4.8
|
33.4
|
1.0
|
C
|
F:LYS110
|
4.9
|
35.0
|
1.0
|
CA
|
F:ASP111
|
4.9
|
37.6
|
1.0
|
C
|
F:ASP111
|
4.9
|
38.4
|
1.0
|
CA
|
F:MET113
|
5.0
|
32.3
|
1.0
|
|
Reference:
A.G.Gabdulkhakov,
I.V.Mitroshin,
M.B.Garber.
Crystal Structure of the Base of the Ribosomal P Stalk From Methanococcus Jannaschii To Be Published.
Page generated: Mon Aug 12 13:12:16 2024
|