Potassium in PDB 1n7a: Rip-Radiation-Damage Induced Phasing
Protein crystallography data
The structure of Rip-Radiation-Damage Induced Phasing, PDB code: 1n7a
was solved by
R.B.G.Ravelli,
H.-K.S.Leiros,
B.Pan,
M.Caffrey,
S.Mcsweeney,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
1.20
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
31.233,
51.102,
70.651,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
12.4 /
15.6
|
Other elements in 1n7a:
The structure of Rip-Radiation-Damage Induced Phasing also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Rip-Radiation-Damage Induced Phasing
(pdb code 1n7a). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 9 binding sites of Potassium where determined in the
Rip-Radiation-Damage Induced Phasing, PDB code: 1n7a:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
Potassium binding site 1 out
of 9 in 1n7a
Go back to
Potassium Binding Sites List in 1n7a
Potassium binding site 1 out
of 9 in the Rip-Radiation-Damage Induced Phasing
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Rip-Radiation-Damage Induced Phasing within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K103
b:5.9
occ:0.80
|
O4
|
D:U6
|
2.7
|
11.1
|
1.0
|
O4
|
H:U6
|
2.7
|
10.2
|
1.0
|
O4
|
C:U6
|
2.7
|
7.9
|
1.0
|
O4
|
A:U6
|
2.8
|
7.1
|
1.0
|
O6
|
H:G5
|
2.9
|
6.9
|
1.0
|
O6
|
A:G5
|
2.9
|
5.9
|
1.0
|
O6
|
D:G5
|
2.9
|
6.8
|
1.0
|
O6
|
C:G5
|
2.9
|
7.1
|
1.0
|
K
|
A:K104
|
3.4
|
7.7
|
0.8
|
C6
|
A:G5
|
3.6
|
5.6
|
1.0
|
C6
|
D:G5
|
3.6
|
6.8
|
1.0
|
C4
|
D:U6
|
3.7
|
12.4
|
1.0
|
C6
|
H:G5
|
3.7
|
7.3
|
1.0
|
C6
|
C:G5
|
3.7
|
6.6
|
1.0
|
C4
|
H:U6
|
3.7
|
9.2
|
1.0
|
C4
|
A:U6
|
3.7
|
7.5
|
1.0
|
C4
|
C:U6
|
3.7
|
7.3
|
1.0
|
N3
|
D:U6
|
3.9
|
12.6
|
1.0
|
N3
|
A:U6
|
3.9
|
8.1
|
1.0
|
N1
|
H:G5
|
3.9
|
8.2
|
1.0
|
N3
|
H:U6
|
3.9
|
9.8
|
1.0
|
N1
|
A:G5
|
3.9
|
6.3
|
1.0
|
N1
|
D:G5
|
3.9
|
7.3
|
1.0
|
N3
|
C:U6
|
3.9
|
7.5
|
1.0
|
N1
|
C:G5
|
4.0
|
7.5
|
1.0
|
C5
|
A:G5
|
4.8
|
5.7
|
1.0
|
C5
|
D:G5
|
4.8
|
6.6
|
1.0
|
C5
|
C:G5
|
4.8
|
6.7
|
1.0
|
C5
|
H:G5
|
4.8
|
7.8
|
1.0
|
C5
|
D:U6
|
5.0
|
12.9
|
1.0
|
|
Potassium binding site 2 out
of 9 in 1n7a
Go back to
Potassium Binding Sites List in 1n7a
Potassium binding site 2 out
of 9 in the Rip-Radiation-Damage Induced Phasing
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Rip-Radiation-Damage Induced Phasing within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K104
b:7.7
occ:0.80
|
O6
|
D:G4
|
2.7
|
5.8
|
1.0
|
O6
|
A:G4
|
2.8
|
6.1
|
1.0
|
O6
|
H:G4
|
2.8
|
6.1
|
1.0
|
O6
|
C:G4
|
2.8
|
5.7
|
1.0
|
O6
|
C:G5
|
2.8
|
7.1
|
1.0
|
O6
|
A:G5
|
2.8
|
5.9
|
1.0
|
O6
|
H:G5
|
2.8
|
6.9
|
1.0
|
O6
|
D:G5
|
2.9
|
6.8
|
1.0
|
K
|
A:K103
|
3.4
|
5.9
|
0.8
|
K
|
A:K109
|
3.4
|
14.0
|
0.8
|
C6
|
C:G4
|
3.6
|
4.7
|
1.0
|
C6
|
D:G4
|
3.6
|
5.6
|
1.0
|
C6
|
A:G4
|
3.6
|
5.0
|
1.0
|
C6
|
H:G4
|
3.6
|
5.3
|
1.0
|
C6
|
C:G5
|
3.8
|
6.6
|
1.0
|
C6
|
A:G5
|
3.8
|
5.6
|
1.0
|
C6
|
H:G5
|
3.8
|
7.3
|
1.0
|
C6
|
D:G5
|
3.8
|
6.8
|
1.0
|
N1
|
A:G4
|
3.8
|
5.4
|
1.0
|
N1
|
C:G4
|
3.8
|
5.3
|
1.0
|
N1
|
D:G4
|
3.8
|
5.5
|
1.0
|
N1
|
H:G4
|
3.9
|
6.0
|
1.0
|
N1
|
A:G5
|
4.0
|
6.3
|
1.0
|
N1
|
C:G5
|
4.0
|
7.5
|
1.0
|
N1
|
H:G5
|
4.1
|
8.2
|
1.0
|
N1
|
D:G5
|
4.1
|
7.3
|
1.0
|
C5
|
C:G4
|
4.9
|
5.5
|
1.0
|
C5
|
D:G4
|
4.9
|
5.9
|
1.0
|
C5
|
A:G4
|
4.9
|
4.7
|
1.0
|
C5
|
H:G4
|
4.9
|
6.1
|
1.0
|
|
Potassium binding site 3 out
of 9 in 1n7a
Go back to
Potassium Binding Sites List in 1n7a
Potassium binding site 3 out
of 9 in the Rip-Radiation-Damage Induced Phasing
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Rip-Radiation-Damage Induced Phasing within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K105
b:10.4
occ:0.80
|
O6
|
C:BGM2
|
2.8
|
4.7
|
1.0
|
O6
|
G:BGM2
|
2.9
|
5.1
|
1.0
|
O6
|
A:BGM2
|
2.9
|
5.2
|
1.0
|
O6
|
B:BGM2
|
2.9
|
4.7
|
1.0
|
O6
|
F:BGM2
|
2.9
|
4.8
|
1.0
|
O6
|
H:BGM2
|
2.9
|
5.0
|
1.0
|
O6
|
E:BGM2
|
2.9
|
4.8
|
1.0
|
O6
|
D:BGM2
|
2.9
|
4.4
|
1.0
|
K
|
A:K108
|
3.6
|
12.4
|
0.8
|
K
|
E:K106
|
3.6
|
13.3
|
0.8
|
C6
|
C:BGM2
|
3.7
|
4.4
|
1.0
|
C6
|
F:BGM2
|
3.7
|
4.9
|
1.0
|
C6
|
H:BGM2
|
3.7
|
4.1
|
1.0
|
C6
|
G:BGM2
|
3.7
|
4.7
|
1.0
|
C6
|
A:BGM2
|
3.7
|
5.1
|
1.0
|
C6
|
B:BGM2
|
3.7
|
4.5
|
1.0
|
C6
|
E:BGM2
|
3.8
|
5.4
|
1.0
|
C6
|
D:BGM2
|
3.8
|
4.6
|
1.0
|
N1
|
F:BGM2
|
4.0
|
4.6
|
1.0
|
N1
|
H:BGM2
|
4.0
|
4.8
|
1.0
|
N1
|
C:BGM2
|
4.0
|
4.5
|
1.0
|
N1
|
G:BGM2
|
4.0
|
5.0
|
1.0
|
N1
|
A:BGM2
|
4.0
|
5.1
|
1.0
|
N1
|
B:BGM2
|
4.1
|
5.2
|
1.0
|
N1
|
E:BGM2
|
4.1
|
4.7
|
1.0
|
N1
|
D:BGM2
|
4.1
|
5.3
|
1.0
|
C5
|
C:BGM2
|
4.9
|
4.3
|
1.0
|
C5
|
B:BGM2
|
4.9
|
4.5
|
1.0
|
C5
|
G:BGM2
|
4.9
|
4.2
|
1.0
|
C5
|
A:BGM2
|
4.9
|
5.6
|
1.0
|
C5
|
F:BGM2
|
4.9
|
4.9
|
1.0
|
C5
|
H:BGM2
|
4.9
|
4.2
|
1.0
|
C5
|
D:BGM2
|
4.9
|
5.2
|
1.0
|
C5
|
E:BGM2
|
5.0
|
4.8
|
1.0
|
|
Potassium binding site 4 out
of 9 in 1n7a
Go back to
Potassium Binding Sites List in 1n7a
Potassium binding site 4 out
of 9 in the Rip-Radiation-Damage Induced Phasing
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Rip-Radiation-Damage Induced Phasing within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K108
b:12.4
occ:0.80
|
K
|
A:K109
|
2.8
|
14.0
|
0.8
|
O6
|
C:BGM2
|
2.9
|
4.7
|
1.0
|
O6
|
A:BGM2
|
2.9
|
5.2
|
1.0
|
O6
|
H:BGM2
|
2.9
|
5.0
|
1.0
|
O6
|
D:BGM2
|
2.9
|
4.4
|
1.0
|
N1
|
C:A3
|
3.4
|
5.1
|
1.0
|
N1
|
A:A3
|
3.4
|
5.2
|
1.0
|
N1
|
H:A3
|
3.5
|
4.5
|
1.0
|
C2
|
C:A3
|
3.5
|
5.0
|
1.0
|
N1
|
D:A3
|
3.5
|
5.2
|
1.0
|
C2
|
A:A3
|
3.5
|
6.5
|
1.0
|
C2
|
H:A3
|
3.5
|
4.6
|
1.0
|
C2
|
D:A3
|
3.5
|
5.5
|
1.0
|
K
|
A:K105
|
3.6
|
10.4
|
0.8
|
C6
|
H:BGM2
|
3.8
|
4.1
|
1.0
|
C6
|
C:BGM2
|
3.8
|
4.4
|
1.0
|
C6
|
A:BGM2
|
3.8
|
5.1
|
1.0
|
C6
|
D:BGM2
|
3.8
|
4.6
|
1.0
|
N1
|
H:BGM2
|
4.1
|
4.8
|
1.0
|
N1
|
C:BGM2
|
4.1
|
4.5
|
1.0
|
N1
|
A:BGM2
|
4.1
|
5.1
|
1.0
|
N1
|
D:BGM2
|
4.1
|
5.3
|
1.0
|
C6
|
C:A3
|
4.6
|
5.5
|
1.0
|
C6
|
A:A3
|
4.6
|
4.7
|
1.0
|
C6
|
H:A3
|
4.7
|
4.8
|
1.0
|
N3
|
C:A3
|
4.7
|
5.1
|
1.0
|
N3
|
A:A3
|
4.7
|
4.9
|
1.0
|
N3
|
H:A3
|
4.7
|
5.1
|
1.0
|
C6
|
D:A3
|
4.7
|
4.8
|
1.0
|
N3
|
D:A3
|
4.7
|
4.9
|
1.0
|
C5
|
H:BGM2
|
5.0
|
4.2
|
1.0
|
C5
|
C:BGM2
|
5.0
|
4.3
|
1.0
|
C5
|
D:BGM2
|
5.0
|
5.2
|
1.0
|
|
Potassium binding site 5 out
of 9 in 1n7a
Go back to
Potassium Binding Sites List in 1n7a
Potassium binding site 5 out
of 9 in the Rip-Radiation-Damage Induced Phasing
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Rip-Radiation-Damage Induced Phasing within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K109
b:14.0
occ:0.80
|
K
|
A:K108
|
2.8
|
12.4
|
0.8
|
O6
|
D:G4
|
3.0
|
5.8
|
1.0
|
O6
|
H:G4
|
3.1
|
6.1
|
1.0
|
O6
|
C:G4
|
3.1
|
5.7
|
1.0
|
O6
|
A:G4
|
3.1
|
6.1
|
1.0
|
C2
|
A:A3
|
3.4
|
6.5
|
1.0
|
C2
|
C:A3
|
3.4
|
5.0
|
1.0
|
C2
|
D:A3
|
3.4
|
5.5
|
1.0
|
C2
|
H:A3
|
3.4
|
4.6
|
1.0
|
N1
|
C:A3
|
3.4
|
5.1
|
1.0
|
N1
|
A:A3
|
3.4
|
5.2
|
1.0
|
N1
|
H:A3
|
3.4
|
4.5
|
1.0
|
K
|
A:K104
|
3.4
|
7.7
|
0.8
|
N1
|
D:A3
|
3.5
|
5.2
|
1.0
|
C6
|
C:G4
|
3.9
|
4.7
|
1.0
|
C6
|
H:G4
|
3.9
|
5.3
|
1.0
|
C6
|
D:G4
|
3.9
|
5.6
|
1.0
|
C6
|
A:G4
|
3.9
|
5.0
|
1.0
|
N1
|
C:G4
|
4.1
|
5.3
|
1.0
|
N1
|
H:G4
|
4.2
|
6.0
|
1.0
|
N1
|
D:G4
|
4.2
|
5.5
|
1.0
|
N1
|
A:G4
|
4.2
|
5.4
|
1.0
|
N3
|
A:A3
|
4.5
|
4.9
|
1.0
|
N3
|
D:A3
|
4.5
|
4.9
|
1.0
|
N3
|
C:A3
|
4.5
|
5.1
|
1.0
|
N3
|
H:A3
|
4.5
|
5.1
|
1.0
|
C6
|
A:A3
|
4.6
|
4.7
|
1.0
|
C6
|
C:A3
|
4.6
|
5.5
|
1.0
|
C6
|
H:A3
|
4.7
|
4.8
|
1.0
|
C6
|
D:A3
|
4.7
|
4.8
|
1.0
|
|
Potassium binding site 6 out
of 9 in 1n7a
Go back to
Potassium Binding Sites List in 1n7a
Potassium binding site 6 out
of 9 in the Rip-Radiation-Damage Induced Phasing
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Rip-Radiation-Damage Induced Phasing within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K101
b:3.1
occ:0.80
|
O4
|
F:U6
|
2.7
|
5.3
|
1.0
|
O4
|
B:U6
|
2.7
|
6.3
|
1.0
|
O4
|
G:U6
|
2.7
|
5.4
|
1.0
|
O4
|
E:U6
|
2.8
|
5.8
|
1.0
|
O6
|
B:G5
|
2.8
|
4.6
|
1.0
|
O6
|
E:G5
|
2.8
|
4.5
|
1.0
|
O6
|
G:G5
|
2.9
|
4.7
|
1.0
|
O6
|
F:G5
|
2.9
|
4.6
|
1.0
|
K
|
B:K102
|
3.4
|
5.7
|
0.8
|
C6
|
E:G5
|
3.6
|
4.0
|
1.0
|
C6
|
B:G5
|
3.7
|
4.6
|
1.0
|
C6
|
G:G5
|
3.7
|
4.1
|
1.0
|
C4
|
G:U6
|
3.7
|
5.2
|
1.0
|
C6
|
F:G5
|
3.7
|
4.0
|
1.0
|
C4
|
F:U6
|
3.7
|
5.0
|
1.0
|
C4
|
B:U6
|
3.7
|
5.4
|
1.0
|
C4
|
E:U6
|
3.7
|
4.8
|
1.0
|
N3
|
G:U6
|
3.8
|
5.5
|
1.0
|
N3
|
E:U6
|
3.9
|
5.9
|
1.0
|
N1
|
E:G5
|
3.9
|
4.0
|
1.0
|
N1
|
B:G5
|
3.9
|
4.9
|
1.0
|
N3
|
B:U6
|
4.0
|
7.0
|
1.0
|
N3
|
F:U6
|
4.0
|
5.5
|
1.0
|
N1
|
G:G5
|
4.0
|
4.7
|
1.0
|
N1
|
F:G5
|
4.0
|
4.6
|
1.0
|
C5
|
E:G5
|
4.7
|
3.9
|
1.0
|
C5
|
B:G5
|
4.8
|
5.4
|
1.0
|
C5
|
F:G5
|
4.8
|
4.8
|
1.0
|
C5
|
G:G5
|
4.9
|
4.7
|
1.0
|
|
Potassium binding site 7 out
of 9 in 1n7a
Go back to
Potassium Binding Sites List in 1n7a
Potassium binding site 7 out
of 9 in the Rip-Radiation-Damage Induced Phasing
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 7 of Rip-Radiation-Damage Induced Phasing within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K102
b:5.7
occ:0.80
|
O6
|
B:G4
|
2.8
|
4.5
|
1.0
|
O6
|
E:G4
|
2.8
|
4.5
|
1.0
|
O6
|
F:G4
|
2.8
|
4.4
|
1.0
|
O6
|
G:G4
|
2.8
|
4.2
|
1.0
|
O6
|
G:G5
|
2.8
|
4.7
|
1.0
|
O6
|
F:G5
|
2.8
|
4.6
|
1.0
|
O6
|
B:G5
|
2.9
|
4.6
|
1.0
|
O6
|
E:G5
|
2.9
|
4.5
|
1.0
|
K
|
B:K101
|
3.4
|
3.1
|
0.8
|
K
|
B:K107
|
3.5
|
13.0
|
0.8
|
C6
|
E:G4
|
3.6
|
3.7
|
1.0
|
C6
|
B:G4
|
3.6
|
4.4
|
1.0
|
C6
|
F:G4
|
3.6
|
3.6
|
1.0
|
C6
|
G:G4
|
3.7
|
3.9
|
1.0
|
C6
|
F:G5
|
3.7
|
4.0
|
1.0
|
C6
|
G:G5
|
3.8
|
4.1
|
1.0
|
C6
|
B:G5
|
3.8
|
4.6
|
1.0
|
C6
|
E:G5
|
3.8
|
4.0
|
1.0
|
N1
|
E:G4
|
3.8
|
3.4
|
1.0
|
N1
|
B:G4
|
3.8
|
4.6
|
1.0
|
N1
|
F:G4
|
3.9
|
4.4
|
1.0
|
N1
|
G:G4
|
3.9
|
4.1
|
1.0
|
N1
|
F:G5
|
4.0
|
4.6
|
1.0
|
N1
|
G:G5
|
4.1
|
4.7
|
1.0
|
N1
|
E:G5
|
4.1
|
4.0
|
1.0
|
N1
|
B:G5
|
4.1
|
4.9
|
1.0
|
C5
|
E:G4
|
4.9
|
4.6
|
1.0
|
C5
|
B:G4
|
4.9
|
4.5
|
1.0
|
C5
|
F:G4
|
4.9
|
3.4
|
1.0
|
C5
|
G:G4
|
4.9
|
4.4
|
1.0
|
C5
|
G:G5
|
5.0
|
4.7
|
1.0
|
|
Potassium binding site 8 out
of 9 in 1n7a
Go back to
Potassium Binding Sites List in 1n7a
Potassium binding site 8 out
of 9 in the Rip-Radiation-Damage Induced Phasing
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 8 of Rip-Radiation-Damage Induced Phasing within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K107
b:13.0
occ:0.80
|
K
|
E:K106
|
2.8
|
13.3
|
0.8
|
O6
|
E:G4
|
3.1
|
4.5
|
1.0
|
O6
|
F:G4
|
3.1
|
4.4
|
1.0
|
O6
|
G:G4
|
3.1
|
4.2
|
1.0
|
O6
|
B:G4
|
3.1
|
4.5
|
1.0
|
C2
|
B:A3
|
3.4
|
4.4
|
1.0
|
C2
|
G:A3
|
3.4
|
3.5
|
1.0
|
C2
|
F:A3
|
3.4
|
4.0
|
1.0
|
C2
|
E:A3
|
3.4
|
4.3
|
1.0
|
N1
|
F:A3
|
3.4
|
3.9
|
1.0
|
N1
|
B:A3
|
3.4
|
3.9
|
1.0
|
N1
|
G:A3
|
3.4
|
3.9
|
1.0
|
N1
|
E:A3
|
3.4
|
4.7
|
1.0
|
K
|
B:K102
|
3.5
|
5.7
|
0.8
|
C6
|
G:G4
|
3.9
|
3.9
|
1.0
|
C6
|
B:G4
|
3.9
|
4.4
|
1.0
|
C6
|
F:G4
|
3.9
|
3.6
|
1.0
|
C6
|
E:G4
|
3.9
|
3.7
|
1.0
|
N1
|
G:G4
|
4.1
|
4.1
|
1.0
|
N1
|
B:G4
|
4.2
|
4.6
|
1.0
|
N1
|
F:G4
|
4.2
|
4.4
|
1.0
|
N1
|
E:G4
|
4.2
|
3.4
|
1.0
|
N3
|
B:A3
|
4.5
|
4.5
|
1.0
|
N3
|
G:A3
|
4.5
|
3.6
|
1.0
|
N3
|
F:A3
|
4.5
|
4.3
|
1.0
|
N3
|
E:A3
|
4.5
|
3.9
|
1.0
|
C6
|
F:A3
|
4.6
|
3.9
|
1.0
|
C6
|
G:A3
|
4.6
|
3.4
|
1.0
|
C6
|
B:A3
|
4.7
|
4.1
|
1.0
|
C6
|
E:A3
|
4.7
|
4.2
|
1.0
|
|
Potassium binding site 9 out
of 9 in 1n7a
Go back to
Potassium Binding Sites List in 1n7a
Potassium binding site 9 out
of 9 in the Rip-Radiation-Damage Induced Phasing
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 9 of Rip-Radiation-Damage Induced Phasing within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:K106
b:13.3
occ:0.80
|
K
|
B:K107
|
2.8
|
13.0
|
0.8
|
O6
|
F:BGM2
|
2.9
|
4.8
|
1.0
|
O6
|
G:BGM2
|
2.9
|
5.1
|
1.0
|
O6
|
E:BGM2
|
2.9
|
4.8
|
1.0
|
O6
|
B:BGM2
|
3.0
|
4.7
|
1.0
|
N1
|
E:A3
|
3.4
|
4.7
|
1.0
|
N1
|
F:A3
|
3.4
|
3.9
|
1.0
|
C2
|
E:A3
|
3.4
|
4.3
|
1.0
|
N1
|
B:A3
|
3.5
|
3.9
|
1.0
|
N1
|
G:A3
|
3.5
|
3.9
|
1.0
|
C2
|
B:A3
|
3.5
|
4.4
|
1.0
|
C2
|
F:A3
|
3.5
|
4.0
|
1.0
|
C2
|
G:A3
|
3.6
|
3.5
|
1.0
|
K
|
A:K105
|
3.6
|
10.4
|
0.8
|
C6
|
F:BGM2
|
3.7
|
4.9
|
1.0
|
C6
|
E:BGM2
|
3.8
|
5.4
|
1.0
|
C6
|
G:BGM2
|
3.8
|
4.7
|
1.0
|
C6
|
B:BGM2
|
3.8
|
4.5
|
1.0
|
N1
|
F:BGM2
|
4.0
|
4.6
|
1.0
|
N1
|
E:BGM2
|
4.1
|
4.7
|
1.0
|
N1
|
G:BGM2
|
4.1
|
5.0
|
1.0
|
N1
|
B:BGM2
|
4.1
|
5.2
|
1.0
|
C6
|
E:A3
|
4.6
|
4.2
|
1.0
|
C6
|
F:A3
|
4.6
|
3.9
|
1.0
|
N3
|
E:A3
|
4.6
|
3.9
|
1.0
|
N3
|
B:A3
|
4.7
|
4.5
|
1.0
|
C6
|
B:A3
|
4.7
|
4.1
|
1.0
|
C6
|
G:A3
|
4.7
|
3.4
|
1.0
|
N3
|
F:A3
|
4.7
|
4.3
|
1.0
|
N3
|
G:A3
|
4.8
|
3.6
|
1.0
|
C5
|
F:BGM2
|
5.0
|
4.9
|
1.0
|
C5
|
G:BGM2
|
5.0
|
4.2
|
1.0
|
C5
|
E:BGM2
|
5.0
|
4.8
|
1.0
|
|
Reference:
R.B.G.Ravelli,
H.-K.S.Leiros,
B.Pan,
M.Caffrey,
S.Mcsweeney.
Specific Radiation-Damage Can Be Used to Solve Macromolecular Crystal Structures Structure V. 11 217 2003.
ISSN: ISSN 0969-2126
PubMed: 12575941
DOI: 10.1016/S0969-2126(03)00006-6
Page generated: Mon Aug 12 05:00:10 2024
|