Potassium in PDB 3eoh: Refined Group II Intron Structure
Protein crystallography data
The structure of Refined Group II Intron Structure, PDB code: 3eoh
was solved by
N.Toor,
K.Rajashankar,
K.S.Keating,
A.M.Pyle,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
43.70 /
3.12
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
89.092,
94.969,
225.972,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.8 /
23.7
|
Other elements in 3eoh:
The structure of Refined Group II Intron Structure also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Refined Group II Intron Structure
(pdb code 3eoh). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 9 binding sites of Potassium where determined in the
Refined Group II Intron Structure, PDB code: 3eoh:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
Potassium binding site 1 out
of 9 in 3eoh
Go back to
Potassium Binding Sites List in 3eoh
Potassium binding site 1 out
of 9 in the Refined Group II Intron Structure
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Refined Group II Intron Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K443
b:0.6
occ:1.00
|
O6
|
A:G79
|
3.9
|
67.1
|
1.0
|
O6
|
A:G80
|
4.0
|
75.5
|
1.0
|
N7
|
A:G79
|
4.0
|
71.4
|
1.0
|
N7
|
A:G80
|
4.4
|
66.2
|
1.0
|
C6
|
A:G79
|
4.5
|
63.9
|
1.0
|
C5
|
A:G79
|
4.6
|
66.2
|
1.0
|
OP2
|
A:A78
|
4.6
|
75.1
|
1.0
|
O4
|
A:U103
|
4.7
|
67.9
|
1.0
|
C6
|
A:G80
|
4.8
|
68.1
|
1.0
|
C5
|
A:G80
|
5.0
|
63.0
|
1.0
|
|
Potassium binding site 2 out
of 9 in 3eoh
Go back to
Potassium Binding Sites List in 3eoh
Potassium binding site 2 out
of 9 in the Refined Group II Intron Structure
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Refined Group II Intron Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K444
b:0.5
occ:1.00
|
O4
|
A:U96
|
3.4
|
63.5
|
1.0
|
O6
|
A:G97
|
3.4
|
61.8
|
1.0
|
N4
|
A:C86
|
3.5
|
67.5
|
1.0
|
O6
|
A:G87
|
3.6
|
58.5
|
1.0
|
N6
|
A:A95
|
3.6
|
54.9
|
1.0
|
O4
|
A:U88
|
4.0
|
62.5
|
1.0
|
C4
|
A:U96
|
4.3
|
53.9
|
1.0
|
C6
|
A:G97
|
4.3
|
54.1
|
1.0
|
N3
|
A:U96
|
4.3
|
48.0
|
1.0
|
C4
|
A:C86
|
4.4
|
69.7
|
1.0
|
N7
|
A:G87
|
4.4
|
64.1
|
1.0
|
C6
|
A:G87
|
4.5
|
57.4
|
1.0
|
C6
|
A:A95
|
4.7
|
55.5
|
1.0
|
N1
|
A:G97
|
4.8
|
47.6
|
1.0
|
C4
|
A:U88
|
4.9
|
57.1
|
1.0
|
C5
|
A:G87
|
4.9
|
58.5
|
1.0
|
|
Potassium binding site 3 out
of 9 in 3eoh
Go back to
Potassium Binding Sites List in 3eoh
Potassium binding site 3 out
of 9 in the Refined Group II Intron Structure
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Refined Group II Intron Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K445
b:0.2
occ:1.00
|
O6
|
A:G97
|
4.1
|
61.8
|
1.0
|
N7
|
A:G97
|
4.2
|
54.4
|
1.0
|
O6
|
A:G98
|
4.3
|
62.8
|
1.0
|
N7
|
A:G98
|
4.4
|
49.4
|
1.0
|
C6
|
A:G97
|
4.7
|
54.1
|
1.0
|
C5
|
A:G97
|
4.7
|
50.0
|
1.0
|
|
Potassium binding site 4 out
of 9 in 3eoh
Go back to
Potassium Binding Sites List in 3eoh
Potassium binding site 4 out
of 9 in the Refined Group II Intron Structure
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Refined Group II Intron Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K446
b:0.9
occ:1.00
|
O6
|
A:G266
|
3.7
|
86.5
|
1.0
|
N7
|
A:G266
|
3.7
|
83.0
|
1.0
|
C6
|
A:G266
|
4.2
|
80.6
|
1.0
|
C5
|
A:G266
|
4.2
|
80.4
|
1.0
|
N7
|
A:G267
|
4.3
|
83.3
|
1.0
|
C8
|
A:G266
|
4.7
|
80.8
|
1.0
|
|
Potassium binding site 5 out
of 9 in 3eoh
Go back to
Potassium Binding Sites List in 3eoh
Potassium binding site 5 out
of 9 in the Refined Group II Intron Structure
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Refined Group II Intron Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K447
b:0.6
occ:1.00
|
O6
|
A:G275
|
3.8
|
99.3
|
1.0
|
N7
|
A:G275
|
3.9
|
76.3
|
1.0
|
C6
|
A:G275
|
4.5
|
82.9
|
1.0
|
C5
|
A:G275
|
4.6
|
70.5
|
1.0
|
OP2
|
A:G274
|
4.9
|
70.1
|
1.0
|
C8
|
A:G275
|
5.0
|
74.3
|
1.0
|
|
Potassium binding site 6 out
of 9 in 3eoh
Go back to
Potassium Binding Sites List in 3eoh
Potassium binding site 6 out
of 9 in the Refined Group II Intron Structure
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Refined Group II Intron Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K448
b:0.7
occ:1.00
|
O6
|
A:G275
|
3.7
|
99.3
|
1.0
|
O4
|
A:U273
|
4.1
|
71.0
|
1.0
|
O6
|
A:G274
|
4.6
|
77.3
|
1.0
|
C6
|
A:G275
|
4.7
|
82.9
|
1.0
|
C4
|
A:U273
|
4.9
|
65.9
|
1.0
|
|
Potassium binding site 7 out
of 9 in 3eoh
Go back to
Potassium Binding Sites List in 3eoh
Potassium binding site 7 out
of 9 in the Refined Group II Intron Structure
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 7 of Refined Group II Intron Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K449
b:0.3
occ:1.00
|
O4
|
A:U365
|
3.6
|
88.2
|
1.0
|
N7
|
A:A364
|
4.4
|
85.6
|
1.0
|
C4
|
A:U365
|
4.4
|
83.5
|
1.0
|
C5
|
A:U365
|
4.5
|
85.4
|
1.0
|
OP2
|
A:A364
|
4.5
|
0.1
|
1.0
|
OP2
|
A:U363
|
4.6
|
98.9
|
1.0
|
|
Potassium binding site 8 out
of 9 in 3eoh
Go back to
Potassium Binding Sites List in 3eoh
Potassium binding site 8 out
of 9 in the Refined Group II Intron Structure
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 8 of Refined Group II Intron Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K450
b:0.1
occ:1.00
|
OP2
|
A:A376
|
3.3
|
60.9
|
1.0
|
O6
|
A:G5
|
3.5
|
70.7
|
1.0
|
O4
|
A:U4
|
3.6
|
78.1
|
1.0
|
OP2
|
A:G3
|
4.0
|
0.9
|
1.0
|
O4'
|
A:A376
|
4.0
|
66.7
|
1.0
|
P
|
A:G3
|
4.2
|
0.7
|
1.0
|
C5'
|
A:A376
|
4.2
|
58.4
|
1.0
|
C6
|
A:G5
|
4.5
|
66.6
|
1.0
|
C4
|
A:U4
|
4.5
|
68.0
|
1.0
|
P
|
A:A376
|
4.6
|
60.9
|
1.0
|
N1
|
A:G5
|
4.6
|
61.4
|
1.0
|
C4'
|
A:A376
|
4.6
|
58.3
|
1.0
|
MG
|
A:MG439
|
4.7
|
42.5
|
1.0
|
O5'
|
A:A376
|
4.9
|
55.5
|
1.0
|
O3'
|
A:U375
|
4.9
|
59.6
|
1.0
|
C5
|
A:U4
|
4.9
|
71.7
|
1.0
|
|
Potassium binding site 9 out
of 9 in 3eoh
Go back to
Potassium Binding Sites List in 3eoh
Potassium binding site 9 out
of 9 in the Refined Group II Intron Structure
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 9 of Refined Group II Intron Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K451
b:0.2
occ:1.00
|
O6
|
A:G229
|
4.1
|
0.9
|
1.0
|
N6
|
A:A228
|
4.2
|
0.6
|
1.0
|
N7
|
A:A228
|
4.4
|
0.1
|
1.0
|
C6
|
A:A228
|
4.9
|
0.5
|
1.0
|
C5
|
A:A228
|
5.0
|
0.9
|
1.0
|
|
Reference:
N.Toor,
K.Rajashankar,
K.S.Keating,
A.M.Pyle.
Structural Basis For Exon Recognition By A Group II Intron. Nat.Struct.Mol.Biol. V. 15 1221 2008.
ISSN: ISSN 1545-9993
PubMed: 18953333
DOI: 10.1038/NSMB.1509
Page generated: Mon Aug 12 08:06:19 2024
|