Potassium in PDB 1u6b: Crystal Structure of A Self-Splicing Group I Intron with Both Exons
Protein crystallography data
The structure of Crystal Structure of A Self-Splicing Group I Intron with Both Exons, PDB code: 1u6b
was solved by
P.L.Adams,
M.R.Stahley,
A.B.Kosek,
J.Wang,
S.A.Strobel,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
48.22 /
3.10
|
Space group
|
P 41 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
108.541,
108.541,
249.158,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
24.6 /
27.9
|
Other elements in 1u6b:
The structure of Crystal Structure of A Self-Splicing Group I Intron with Both Exons also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of A Self-Splicing Group I Intron with Both Exons
(pdb code 1u6b). 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 A Self-Splicing Group I Intron with Both Exons, PDB code: 1u6b:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
Potassium binding site 1 out
of 5 in 1u6b
Go back to
Potassium Binding Sites List in 1u6b
Potassium binding site 1 out
of 5 in the Crystal Structure of A Self-Splicing Group I Intron with Both Exons
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 A Self-Splicing Group I Intron with Both Exons within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K2
b:57.1
occ:1.00
|
OP1
|
B:G128
|
2.6
|
64.0
|
1.0
|
O
|
C:HOH101
|
2.7
|
33.0
|
1.0
|
O2'
|
C:G206
|
2.7
|
2.0
|
0.0
|
OP1
|
B:A87
|
2.7
|
26.1
|
1.0
|
O3'
|
B:A127
|
2.7
|
63.5
|
1.0
|
O
|
B:HOH1030
|
3.0
|
2.3
|
1.0
|
P
|
B:G128
|
3.1
|
63.1
|
1.0
|
OP2
|
B:A172
|
3.1
|
41.9
|
1.0
|
O5'
|
B:G128
|
3.5
|
63.9
|
1.0
|
C5'
|
B:G128
|
3.7
|
64.0
|
1.0
|
O2'
|
B:A127
|
3.8
|
67.4
|
1.0
|
C3'
|
B:A127
|
3.9
|
64.2
|
1.0
|
C4'
|
B:A127
|
4.1
|
62.7
|
1.0
|
P
|
B:A87
|
4.2
|
33.1
|
1.0
|
O2'
|
B:C171
|
4.4
|
44.4
|
1.0
|
P
|
B:A172
|
4.5
|
40.0
|
1.0
|
C2'
|
B:A127
|
4.5
|
64.8
|
1.0
|
C1'
|
C:G206
|
4.5
|
41.9
|
1.0
|
OP2
|
B:G128
|
4.5
|
63.9
|
1.0
|
O3'
|
C:G206
|
4.5
|
36.1
|
1.0
|
C2'
|
C:G206
|
4.6
|
41.9
|
1.0
|
O3'
|
B:C171
|
4.6
|
40.8
|
1.0
|
O4'
|
C:G206
|
4.7
|
43.1
|
1.0
|
C4'
|
C:G206
|
4.8
|
43.6
|
1.0
|
C5'
|
B:A87
|
4.8
|
26.8
|
1.0
|
O5'
|
B:A87
|
4.8
|
28.9
|
1.0
|
OP2
|
C:A1
|
4.9
|
30.3
|
1.0
|
C3'
|
C:G206
|
4.9
|
41.2
|
1.0
|
C5'
|
B:A127
|
5.0
|
58.5
|
1.0
|
O3'
|
B:A86
|
5.0
|
30.2
|
1.0
|
|
Potassium binding site 2 out
of 5 in 1u6b
Go back to
Potassium Binding Sites List in 1u6b
Potassium binding site 2 out
of 5 in the Crystal Structure of A Self-Splicing Group I Intron with Both Exons
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 A Self-Splicing Group I Intron with Both Exons within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K4
b:53.4
occ:1.00
|
OP2
|
B:A150
|
2.5
|
52.2
|
1.0
|
O2'
|
B:A149
|
2.7
|
53.0
|
1.0
|
N7
|
B:G151
|
2.9
|
20.7
|
1.0
|
O6
|
B:G152
|
3.0
|
39.1
|
1.0
|
O6
|
B:G151
|
3.4
|
15.6
|
1.0
|
P
|
B:A150
|
3.5
|
49.5
|
1.0
|
O3'
|
B:A149
|
3.6
|
49.2
|
1.0
|
N4
|
B:C159
|
3.7
|
50.9
|
1.0
|
C5
|
B:G151
|
3.8
|
18.4
|
1.0
|
O5'
|
B:A150
|
3.8
|
46.6
|
1.0
|
C2'
|
B:A149
|
3.9
|
48.6
|
1.0
|
C6
|
B:G151
|
4.0
|
17.0
|
1.0
|
C8
|
B:G151
|
4.0
|
23.4
|
1.0
|
C6
|
B:G152
|
4.0
|
39.8
|
1.0
|
C3'
|
B:A149
|
4.2
|
48.3
|
1.0
|
OP2
|
B:G151
|
4.2
|
36.7
|
1.0
|
O4
|
B:U160
|
4.6
|
26.9
|
1.0
|
C5
|
B:G152
|
4.7
|
40.3
|
1.0
|
C8
|
B:A150
|
4.7
|
34.0
|
1.0
|
N7
|
B:G152
|
4.7
|
41.0
|
1.0
|
N7
|
B:A150
|
4.7
|
33.2
|
1.0
|
OP1
|
B:A150
|
4.9
|
49.3
|
1.0
|
C1'
|
B:A149
|
4.9
|
44.1
|
1.0
|
N1
|
B:G152
|
4.9
|
39.4
|
1.0
|
|
Potassium binding site 3 out
of 5 in 1u6b
Go back to
Potassium Binding Sites List in 1u6b
Potassium binding site 3 out
of 5 in the Crystal Structure of A Self-Splicing Group I Intron with Both Exons
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 A Self-Splicing Group I Intron with Both Exons within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K1015
b:92.2
occ:1.00
|
OP2
|
B:C171
|
2.8
|
40.1
|
1.0
|
O5'
|
B:C171
|
2.9
|
37.8
|
1.0
|
O2'
|
B:U126
|
3.0
|
43.9
|
1.0
|
OP1
|
B:U124
|
3.3
|
41.0
|
1.0
|
P
|
B:C171
|
3.4
|
38.2
|
1.0
|
OP2
|
B:A127
|
3.4
|
52.1
|
1.0
|
O
|
B:HOH1035
|
3.6
|
38.5
|
1.0
|
O2
|
B:U126
|
3.7
|
46.9
|
1.0
|
O4'
|
B:C171
|
3.7
|
42.4
|
1.0
|
OP2
|
B:U124
|
3.8
|
40.1
|
1.0
|
MG
|
B:MG1023
|
3.9
|
54.0
|
1.0
|
P
|
B:U124
|
3.9
|
40.0
|
1.0
|
C2'
|
B:U126
|
4.0
|
41.6
|
1.0
|
C5'
|
B:C171
|
4.1
|
39.4
|
1.0
|
OP1
|
B:C171
|
4.2
|
39.4
|
1.0
|
OP2
|
B:G125
|
4.2
|
50.6
|
1.0
|
C4'
|
B:C171
|
4.3
|
41.4
|
1.0
|
O5'
|
B:U124
|
4.5
|
41.3
|
1.0
|
C2
|
B:U126
|
4.6
|
44.4
|
1.0
|
O3'
|
B:G170
|
4.7
|
39.5
|
1.0
|
P
|
B:A127
|
4.8
|
49.4
|
1.0
|
C1'
|
B:U126
|
4.9
|
42.6
|
1.0
|
C1'
|
B:C171
|
5.0
|
43.2
|
1.0
|
|
Potassium binding site 4 out
of 5 in 1u6b
Go back to
Potassium Binding Sites List in 1u6b
Potassium binding site 4 out
of 5 in the Crystal Structure of A Self-Splicing Group I Intron with Both Exons
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 A Self-Splicing Group I Intron with Both Exons within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K1016
b:55.3
occ:1.00
|
O4
|
B:U9
|
2.8
|
17.8
|
1.0
|
N6
|
D:A2
|
3.0
|
19.2
|
1.0
|
O4
|
D:5MU1
|
3.0
|
20.8
|
1.0
|
O
|
B:HOH1032
|
3.1
|
35.5
|
1.0
|
O6
|
B:G10
|
3.2
|
14.0
|
1.0
|
N6
|
C:A1
|
3.6
|
9.2
|
1.0
|
C4
|
B:U9
|
3.7
|
14.8
|
1.0
|
N7
|
B:G10
|
3.9
|
10.9
|
1.0
|
C4
|
D:5MU1
|
4.1
|
19.0
|
1.0
|
C6
|
B:G10
|
4.1
|
11.9
|
1.0
|
C6
|
D:A2
|
4.1
|
17.7
|
1.0
|
O4
|
B:U11
|
4.1
|
8.4
|
1.0
|
O
|
D:HOH155
|
4.3
|
25.5
|
1.0
|
N3
|
D:5MU1
|
4.3
|
16.8
|
1.0
|
C5
|
B:G10
|
4.4
|
10.9
|
1.0
|
C5
|
B:U9
|
4.4
|
13.5
|
1.0
|
N3
|
B:U9
|
4.5
|
11.7
|
1.0
|
C6
|
C:A1
|
4.5
|
7.4
|
1.0
|
N1
|
C:A1
|
4.8
|
8.1
|
1.0
|
C5
|
D:A2
|
4.8
|
17.7
|
1.0
|
N1
|
D:A2
|
4.9
|
15.9
|
1.0
|
N7
|
D:A2
|
4.9
|
19.8
|
1.0
|
C4
|
B:U11
|
4.9
|
9.4
|
1.0
|
|
Potassium binding site 5 out
of 5 in 1u6b
Go back to
Potassium Binding Sites List in 1u6b
Potassium binding site 5 out
of 5 in the Crystal Structure of A Self-Splicing Group I Intron with Both Exons
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 A Self-Splicing Group I Intron with Both Exons within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K1017
b:92.4
occ:1.00
|
O6
|
B:G24
|
3.0
|
40.9
|
1.0
|
O6
|
B:G23
|
3.4
|
44.9
|
1.0
|
N7
|
B:G23
|
3.6
|
46.8
|
1.0
|
C6
|
B:G24
|
3.8
|
40.1
|
1.0
|
N7
|
B:G22
|
4.1
|
42.1
|
1.0
|
O6
|
B:G22
|
4.1
|
41.5
|
1.0
|
C5
|
B:G22
|
4.1
|
42.3
|
1.0
|
C6
|
B:G22
|
4.2
|
41.6
|
1.0
|
C6
|
B:G23
|
4.2
|
45.9
|
1.0
|
C5
|
B:G23
|
4.3
|
46.6
|
1.0
|
C5
|
B:G24
|
4.3
|
40.7
|
1.0
|
N7
|
B:G24
|
4.4
|
42.0
|
1.0
|
N1
|
B:G24
|
4.7
|
39.0
|
1.0
|
C8
|
B:G22
|
4.7
|
44.4
|
1.0
|
C8
|
B:G23
|
4.8
|
47.5
|
1.0
|
C4
|
B:G22
|
4.9
|
43.6
|
1.0
|
N1
|
B:G22
|
5.0
|
42.5
|
1.0
|
|
Reference:
P.L.Adams,
M.R.Stahley,
A.B.Kosek,
J.Wang,
S.A.Strobel.
Crystal Structure of A Self-Splicing Group I Intron with Both Exons. Nature V. 430 45 2004.
ISSN: ISSN 0028-0836
PubMed: 15175762
DOI: 10.1038/NATURE02642
Page generated: Mon Aug 12 05:33:54 2024
|