Potassium in PDB 3pdr: Crystal Structure of Manganese Bound M-Box Rna
Protein crystallography data
The structure of Crystal Structure of Manganese Bound M-Box Rna, PDB code: 3pdr
was solved by
A.Ramesh,
W.C.Winkler,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.49 /
1.85
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
68.780,
102.487,
126.375,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.2 /
22.8
|
Other elements in 3pdr:
The structure of Crystal Structure of Manganese Bound M-Box Rna also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of Manganese Bound M-Box Rna
(pdb code 3pdr). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 6 binding sites of Potassium where determined in the
Crystal Structure of Manganese Bound M-Box Rna, PDB code: 3pdr:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
Potassium binding site 1 out
of 6 in 3pdr
Go back to
Potassium Binding Sites List in 3pdr
Potassium binding site 1 out
of 6 in the Crystal Structure of Manganese Bound M-Box Rna
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 Manganese Bound M-Box Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:K1
b:26.0
occ:1.00
|
OP2
|
X:A155
|
2.9
|
17.2
|
1.0
|
O4
|
X:U28
|
3.0
|
17.3
|
1.0
|
O6
|
X:G157
|
3.0
|
18.5
|
1.0
|
O
|
X:HOH212
|
3.0
|
16.4
|
1.0
|
O
|
X:HOH342
|
3.1
|
27.1
|
1.0
|
N4
|
X:C158
|
3.3
|
18.1
|
1.0
|
O6
|
X:G27
|
3.4
|
22.2
|
1.0
|
O
|
X:HOH266
|
3.6
|
27.8
|
1.0
|
C5'
|
X:A155
|
3.7
|
17.3
|
1.0
|
N2
|
X:G29
|
3.8
|
17.7
|
1.0
|
C4
|
X:U28
|
3.9
|
20.4
|
1.0
|
N1
|
X:G29
|
3.9
|
16.9
|
1.0
|
N3
|
X:U28
|
3.9
|
20.4
|
1.0
|
P
|
X:A155
|
4.0
|
18.2
|
1.0
|
C6
|
X:G157
|
4.0
|
17.9
|
1.0
|
C2
|
X:G29
|
4.1
|
17.0
|
1.0
|
O5'
|
X:A155
|
4.2
|
20.3
|
1.0
|
C4
|
X:C158
|
4.3
|
21.6
|
1.0
|
N7
|
X:G157
|
4.4
|
17.6
|
1.0
|
O
|
X:HOH236
|
4.4
|
26.9
|
1.0
|
C6
|
X:G27
|
4.4
|
22.6
|
1.0
|
C5
|
X:G157
|
4.6
|
18.3
|
1.0
|
OP1
|
X:A155
|
4.7
|
19.8
|
1.0
|
O
|
X:HOH213
|
4.7
|
19.3
|
1.0
|
OP1
|
X:A156
|
4.7
|
16.7
|
1.0
|
C6
|
X:G29
|
4.7
|
17.6
|
1.0
|
N3
|
X:C158
|
4.9
|
18.8
|
1.0
|
N3
|
X:G29
|
5.0
|
14.2
|
1.0
|
|
Potassium binding site 2 out
of 6 in 3pdr
Go back to
Potassium Binding Sites List in 3pdr
Potassium binding site 2 out
of 6 in the Crystal Structure of Manganese Bound M-Box Rna
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 Manganese Bound M-Box Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:K2
b:41.4
occ:1.00
|
O2
|
X:U67
|
2.9
|
27.1
|
1.0
|
O3'
|
X:A106
|
3.2
|
22.1
|
1.0
|
O2
|
X:C75
|
3.2
|
27.3
|
1.0
|
O
|
X:HOH186
|
3.3
|
32.1
|
1.0
|
O2'
|
X:A106
|
3.3
|
20.8
|
1.0
|
OP1
|
X:G107
|
4.0
|
32.4
|
1.0
|
C3'
|
X:A106
|
4.0
|
23.0
|
1.0
|
N2
|
X:G66
|
4.0
|
29.3
|
1.0
|
O2'
|
X:U67
|
4.1
|
31.9
|
1.0
|
C4'
|
X:A106
|
4.1
|
21.6
|
1.0
|
C2
|
X:U67
|
4.1
|
30.9
|
1.0
|
C2
|
X:C75
|
4.2
|
27.5
|
1.0
|
P
|
X:G107
|
4.2
|
26.6
|
1.0
|
C2'
|
X:A106
|
4.3
|
20.6
|
1.0
|
C2
|
X:A74
|
4.3
|
23.4
|
1.0
|
C1'
|
X:U67
|
4.3
|
30.5
|
1.0
|
C2'
|
X:U67
|
4.5
|
32.5
|
1.0
|
C1'
|
X:C75
|
4.6
|
22.1
|
1.0
|
O4'
|
X:C68
|
4.7
|
29.0
|
1.0
|
N1
|
X:U67
|
4.8
|
29.3
|
1.0
|
N1
|
X:C75
|
4.9
|
24.5
|
1.0
|
O5'
|
X:G107
|
4.9
|
26.3
|
1.0
|
N3
|
X:A74
|
4.9
|
22.0
|
1.0
|
C2
|
X:G66
|
4.9
|
29.8
|
1.0
|
|
Potassium binding site 3 out
of 6 in 3pdr
Go back to
Potassium Binding Sites List in 3pdr
Potassium binding site 3 out
of 6 in the Crystal Structure of Manganese Bound M-Box Rna
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 Manganese Bound M-Box Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:K3
b:78.4
occ:1.00
|
OP1
|
X:G73
|
3.5
|
28.2
|
1.0
|
O
|
X:HOH538
|
3.6
|
29.1
|
1.0
|
C1'
|
X:A25
|
4.1
|
27.6
|
1.0
|
O4'
|
X:A25
|
4.1
|
26.7
|
1.0
|
O3'
|
X:A72
|
4.3
|
22.1
|
1.0
|
P
|
X:G73
|
4.6
|
27.8
|
1.0
|
O2'
|
X:A162
|
4.8
|
44.8
|
1.0
|
N9
|
X:A25
|
4.8
|
26.4
|
1.0
|
C1'
|
X:A162
|
4.9
|
37.8
|
1.0
|
|
Potassium binding site 4 out
of 6 in 3pdr
Go back to
Potassium Binding Sites List in 3pdr
Potassium binding site 4 out
of 6 in the Crystal Structure of Manganese Bound M-Box Rna
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 Manganese Bound M-Box Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1
b:23.5
occ:1.00
|
O6
|
A:G157
|
2.9
|
17.6
|
1.0
|
OP2
|
A:A155
|
2.9
|
17.2
|
1.0
|
O4
|
A:U28
|
2.9
|
17.4
|
1.0
|
O
|
A:HOH181
|
3.0
|
17.2
|
1.0
|
O
|
A:HOH225
|
3.1
|
23.3
|
1.0
|
N4
|
A:C158
|
3.2
|
16.1
|
1.0
|
O
|
A:HOH260
|
3.5
|
22.3
|
1.0
|
O6
|
A:G27
|
3.5
|
16.9
|
1.0
|
N2
|
A:G29
|
3.6
|
15.8
|
1.0
|
N1
|
A:G29
|
3.7
|
16.1
|
1.0
|
C4
|
A:U28
|
3.8
|
19.0
|
1.0
|
N3
|
A:U28
|
3.8
|
15.9
|
1.0
|
C5'
|
A:A155
|
3.9
|
15.8
|
1.0
|
C2
|
A:G29
|
3.9
|
17.2
|
1.0
|
C6
|
A:G157
|
3.9
|
16.9
|
1.0
|
P
|
A:A155
|
3.9
|
16.9
|
1.0
|
C4
|
A:C158
|
4.2
|
17.4
|
1.0
|
N7
|
A:G157
|
4.3
|
16.6
|
1.0
|
O5'
|
A:A155
|
4.3
|
17.6
|
1.0
|
O
|
A:HOH276
|
4.4
|
22.6
|
1.0
|
C5
|
A:G157
|
4.4
|
16.7
|
1.0
|
C6
|
A:G27
|
4.5
|
18.8
|
1.0
|
OP1
|
A:A155
|
4.5
|
17.1
|
1.0
|
C6
|
A:G29
|
4.6
|
18.0
|
1.0
|
O
|
A:HOH235
|
4.7
|
21.1
|
1.0
|
N3
|
A:G29
|
4.8
|
15.6
|
1.0
|
N3
|
A:C158
|
4.8
|
17.0
|
1.0
|
OP1
|
A:A156
|
4.9
|
16.6
|
1.0
|
O6
|
A:G29
|
5.0
|
16.6
|
1.0
|
|
Potassium binding site 5 out
of 6 in 3pdr
Go back to
Potassium Binding Sites List in 3pdr
Potassium binding site 5 out
of 6 in the Crystal Structure of Manganese Bound M-Box Rna
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 Manganese Bound M-Box Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K2
b:34.2
occ:1.00
|
O2
|
A:U67
|
2.9
|
27.0
|
1.0
|
O2
|
A:C75
|
3.1
|
26.2
|
1.0
|
O2'
|
A:A106
|
3.1
|
22.4
|
1.0
|
O3'
|
A:A106
|
3.2
|
24.6
|
1.0
|
O
|
A:HOH270
|
3.2
|
30.7
|
1.0
|
O
|
A:HOH349
|
3.4
|
34.7
|
1.0
|
N2
|
A:G66
|
3.8
|
26.8
|
1.0
|
OP1
|
A:G107
|
3.9
|
28.0
|
1.0
|
C3'
|
A:A106
|
4.0
|
20.0
|
1.0
|
C2
|
A:U67
|
4.0
|
27.0
|
1.0
|
C2
|
A:C75
|
4.1
|
25.4
|
1.0
|
C2
|
A:A74
|
4.1
|
23.6
|
1.0
|
C2'
|
A:A106
|
4.2
|
22.5
|
1.0
|
C4'
|
A:A106
|
4.2
|
23.0
|
1.0
|
P
|
A:G107
|
4.2
|
25.8
|
1.0
|
O
|
A:HOH228
|
4.4
|
37.5
|
1.0
|
C1'
|
A:C75
|
4.4
|
24.2
|
1.0
|
O2'
|
A:U67
|
4.4
|
23.0
|
1.0
|
C1'
|
A:U67
|
4.5
|
25.6
|
1.0
|
N3
|
A:A74
|
4.6
|
21.6
|
1.0
|
N1
|
A:C75
|
4.7
|
22.5
|
1.0
|
O5'
|
A:G107
|
4.7
|
27.2
|
1.0
|
C2'
|
A:U67
|
4.7
|
26.7
|
1.0
|
O2'
|
A:C75
|
4.8
|
24.3
|
1.0
|
O4'
|
A:C68
|
4.8
|
20.7
|
1.0
|
N1
|
A:U67
|
4.8
|
25.5
|
1.0
|
C2
|
A:G66
|
4.8
|
29.9
|
1.0
|
N3
|
A:U67
|
4.9
|
23.2
|
1.0
|
N3
|
A:C75
|
4.9
|
24.7
|
1.0
|
N1
|
A:A74
|
5.0
|
22.7
|
1.0
|
|
Potassium binding site 6 out
of 6 in 3pdr
Go back to
Potassium Binding Sites List in 3pdr
Potassium binding site 6 out
of 6 in the Crystal Structure of Manganese Bound M-Box Rna
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Crystal Structure of Manganese Bound M-Box Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K3
b:78.1
occ:1.00
|
O
|
A:HOH530
|
3.6
|
26.6
|
1.0
|
O
|
A:HOH353
|
3.8
|
34.6
|
1.0
|
OP1
|
A:G73
|
4.0
|
26.2
|
1.0
|
O2'
|
A:A162
|
4.6
|
33.3
|
1.0
|
C1'
|
A:A25
|
4.6
|
27.2
|
1.0
|
O3'
|
A:A72
|
4.7
|
23.1
|
1.0
|
C1'
|
A:A162
|
4.8
|
31.1
|
1.0
|
O4'
|
A:A25
|
4.9
|
24.6
|
1.0
|
|
Reference:
A.Ramesh,
C.A.Wakeman,
W.C.Winkler.
Insights Into Metalloregulation By M-Box Riboswitch Rnas Via Structural Analysis of Manganese-Bound Complexes. J.Mol.Biol. V. 407 556 2011.
ISSN: ISSN 0022-2836
PubMed: 21315082
DOI: 10.1016/J.JMB.2011.01.049
Page generated: Mon Aug 12 09:00:45 2024
|