Cobalt in PDB 8aso: Nickel(II) Bound to A Non-Canonical Quadruplex
Protein crystallography data
The structure of Nickel(II) Bound to A Non-Canonical Quadruplex, PDB code: 8aso
was solved by
M.C.Lambert,
J.P.Hall,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
22.80 /
1.19
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
21.947,
58.973,
45.598,
90,
90,
90
|
R / Rfree (%)
|
14.1 /
17.6
|
Other elements in 8aso:
The structure of Nickel(II) Bound to A Non-Canonical Quadruplex also contains other interesting chemical elements:
Cobalt Binding Sites:
The binding sites of Cobalt atom in the Nickel(II) Bound to A Non-Canonical Quadruplex
(pdb code 8aso). This binding sites where shown within
5.0 Angstroms radius around Cobalt atom.
In total 5 binding sites of Cobalt where determined in the
Nickel(II) Bound to A Non-Canonical Quadruplex, PDB code: 8aso:
Jump to Cobalt binding site number:
1;
2;
3;
4;
5;
Cobalt binding site 1 out
of 5 in 8aso
Go back to
Cobalt Binding Sites List in 8aso
Cobalt binding site 1 out
of 5 in the Nickel(II) Bound to A Non-Canonical Quadruplex
Mono view
Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 1 of Nickel(II) Bound to A Non-Canonical Quadruplex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Co101
b:34.2
occ:1.00
|
CO
|
A:NCO101
|
0.0
|
34.2
|
1.0
|
N4
|
A:NCO101
|
2.0
|
33.6
|
1.0
|
N3
|
A:NCO101
|
2.0
|
38.4
|
1.0
|
N6
|
A:NCO101
|
2.0
|
31.8
|
1.0
|
N1
|
A:NCO101
|
2.0
|
32.3
|
1.0
|
N2
|
A:NCO101
|
2.0
|
32.3
|
1.0
|
N5
|
A:NCO101
|
2.0
|
34.9
|
1.0
|
HN41
|
A:NCO101
|
2.5
|
40.3
|
1.0
|
HN42
|
A:NCO101
|
2.5
|
40.3
|
1.0
|
HN43
|
A:NCO101
|
2.5
|
40.3
|
1.0
|
HN32
|
A:NCO101
|
2.5
|
46.0
|
1.0
|
HN33
|
A:NCO101
|
2.5
|
46.0
|
1.0
|
HN31
|
A:NCO101
|
2.5
|
46.0
|
1.0
|
HN63
|
A:NCO101
|
2.5
|
38.2
|
1.0
|
HN61
|
A:NCO101
|
2.5
|
38.2
|
1.0
|
HN13
|
A:NCO101
|
2.5
|
38.8
|
1.0
|
HN12
|
A:NCO101
|
2.5
|
38.8
|
1.0
|
HN11
|
A:NCO101
|
2.5
|
38.8
|
1.0
|
HN62
|
A:NCO101
|
2.5
|
38.2
|
1.0
|
HN22
|
A:NCO101
|
2.5
|
38.8
|
1.0
|
HN21
|
A:NCO101
|
2.5
|
38.8
|
1.0
|
HN23
|
A:NCO101
|
2.5
|
38.8
|
1.0
|
HN52
|
A:NCO101
|
2.5
|
41.9
|
1.0
|
HN53
|
A:NCO101
|
2.5
|
41.9
|
1.0
|
HN51
|
A:NCO101
|
2.5
|
41.9
|
1.0
|
OP1
|
A:DC2
|
3.7
|
20.3
|
1.0
|
O
|
A:HOH209
|
3.8
|
32.6
|
0.9
|
OP1
|
A:DC6
|
3.9
|
23.1
|
1.0
|
O
|
A:HOH221
|
4.2
|
51.6
|
1.0
|
O
|
A:HOH224
|
4.3
|
30.7
|
1.0
|
P
|
A:DC2
|
4.8
|
17.0
|
1.0
|
O3'
|
A:DG1
|
4.8
|
17.6
|
1.0
|
O3'
|
A:DG5
|
4.8
|
16.1
|
1.0
|
|
Cobalt binding site 2 out
of 5 in 8aso
Go back to
Cobalt Binding Sites List in 8aso
Cobalt binding site 2 out
of 5 in the Nickel(II) Bound to A Non-Canonical Quadruplex
Mono view
Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 2 of Nickel(II) Bound to A Non-Canonical Quadruplex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Co102
b:7.0
occ:1.00
|
CO
|
A:NCO102
|
0.0
|
7.0
|
1.0
|
N2
|
A:NCO102
|
2.0
|
8.3
|
1.0
|
N6
|
A:NCO102
|
2.0
|
7.9
|
1.0
|
N4
|
A:NCO102
|
2.0
|
7.9
|
1.0
|
N1
|
A:NCO102
|
2.0
|
7.3
|
1.0
|
N3
|
A:NCO102
|
2.0
|
7.5
|
1.0
|
N5
|
A:NCO102
|
2.0
|
8.4
|
1.0
|
HN22
|
A:NCO102
|
2.5
|
10.0
|
1.0
|
HN23
|
A:NCO102
|
2.5
|
10.0
|
1.0
|
HN21
|
A:NCO102
|
2.5
|
10.0
|
1.0
|
HN41
|
A:NCO102
|
2.5
|
9.5
|
1.0
|
HN61
|
A:NCO102
|
2.5
|
9.4
|
1.0
|
HN43
|
A:NCO102
|
2.5
|
9.5
|
1.0
|
HN42
|
A:NCO102
|
2.5
|
9.5
|
1.0
|
HN62
|
A:NCO102
|
2.5
|
9.4
|
1.0
|
HN63
|
A:NCO102
|
2.5
|
9.4
|
1.0
|
HN13
|
A:NCO102
|
2.5
|
8.8
|
1.0
|
HN11
|
A:NCO102
|
2.5
|
8.8
|
1.0
|
HN12
|
A:NCO102
|
2.5
|
8.8
|
1.0
|
HN33
|
A:NCO102
|
2.5
|
9.1
|
1.0
|
HN31
|
A:NCO102
|
2.5
|
9.1
|
1.0
|
HN32
|
A:NCO102
|
2.5
|
9.1
|
1.0
|
HN53
|
A:NCO102
|
2.5
|
10.1
|
1.0
|
HN52
|
A:NCO102
|
2.5
|
10.1
|
1.0
|
HN51
|
A:NCO102
|
2.5
|
10.1
|
1.0
|
O
|
A:HOH214
|
3.7
|
10.2
|
1.0
|
O
|
B:HOH212
|
3.9
|
8.4
|
1.0
|
OP1
|
A:DA3
|
4.1
|
7.8
|
1.0
|
O
|
B:HOH215
|
4.1
|
9.1
|
1.0
|
O
|
A:HOH225
|
4.2
|
12.9
|
1.0
|
OP2
|
A:DA3
|
4.3
|
7.1
|
1.0
|
OP1
|
B:DA3
|
4.6
|
6.5
|
1.0
|
O
|
A:HOH220
|
4.7
|
10.5
|
0.3
|
P
|
A:DA3
|
4.8
|
6.7
|
1.0
|
OP2
|
B:DC2
|
4.8
|
8.2
|
1.0
|
O
|
A:HOH207
|
4.8
|
17.7
|
0.6
|
H3'
|
B:DC2
|
5.0
|
7.0
|
1.0
|
|
Cobalt binding site 3 out
of 5 in 8aso
Go back to
Cobalt Binding Sites List in 8aso
Cobalt binding site 3 out
of 5 in the Nickel(II) Bound to A Non-Canonical Quadruplex
Mono view
Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 3 of Nickel(II) Bound to A Non-Canonical Quadruplex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Co103
b:59.5
occ:0.77
|
CO
|
A:NCO103
|
0.0
|
59.5
|
0.8
|
N1
|
A:NCO103
|
2.0
|
59.0
|
0.8
|
N6
|
A:NCO103
|
2.0
|
59.3
|
0.8
|
N3
|
A:NCO103
|
2.0
|
58.3
|
0.8
|
N4
|
A:NCO103
|
2.0
|
59.0
|
0.8
|
N5
|
A:NCO103
|
2.0
|
60.1
|
0.8
|
N2
|
A:NCO103
|
2.0
|
58.0
|
0.8
|
HN12
|
A:NCO103
|
2.5
|
70.8
|
0.8
|
HN13
|
A:NCO103
|
2.5
|
70.8
|
0.8
|
HN11
|
A:NCO103
|
2.5
|
70.8
|
0.8
|
HN63
|
A:NCO103
|
2.5
|
71.2
|
0.8
|
HN33
|
A:NCO103
|
2.5
|
70.0
|
0.8
|
HN62
|
A:NCO103
|
2.5
|
71.2
|
0.8
|
HN31
|
A:NCO103
|
2.5
|
70.0
|
0.8
|
HN32
|
A:NCO103
|
2.5
|
70.0
|
0.8
|
HN61
|
A:NCO103
|
2.5
|
71.2
|
0.8
|
HN41
|
A:NCO103
|
2.5
|
70.8
|
0.8
|
HN43
|
A:NCO103
|
2.5
|
70.8
|
0.8
|
HN42
|
A:NCO103
|
2.5
|
70.8
|
0.8
|
HN52
|
A:NCO103
|
2.5
|
72.2
|
0.8
|
HN22
|
A:NCO103
|
2.5
|
69.5
|
0.8
|
HN53
|
A:NCO103
|
2.5
|
72.2
|
0.8
|
HN51
|
A:NCO103
|
2.5
|
72.2
|
0.8
|
HN23
|
A:NCO103
|
2.5
|
69.5
|
0.8
|
HN21
|
A:NCO103
|
2.5
|
69.5
|
0.8
|
OP2
|
A:DC6
|
4.3
|
20.6
|
1.0
|
OP1
|
A:DC6
|
4.9
|
23.1
|
1.0
|
|
Cobalt binding site 4 out
of 5 in 8aso
Go back to
Cobalt Binding Sites List in 8aso
Cobalt binding site 4 out
of 5 in the Nickel(II) Bound to A Non-Canonical Quadruplex
Mono view
Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 4 of Nickel(II) Bound to A Non-Canonical Quadruplex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Co101
b:14.3
occ:0.51
|
CO
|
B:NCO101
|
0.0
|
14.3
|
0.5
|
N1
|
B:NCO101
|
0.3
|
56.1
|
0.2
|
HN12
|
B:NCO101
|
1.1
|
67.4
|
0.2
|
HN11
|
B:NCO101
|
1.2
|
67.4
|
0.2
|
HN13
|
B:NCO101
|
1.2
|
67.4
|
0.2
|
CO
|
B:NCO101
|
1.6
|
54.6
|
0.2
|
N2
|
B:NCO101
|
2.0
|
8.3
|
0.5
|
N1
|
B:NCO101
|
2.0
|
14.4
|
0.5
|
N5
|
B:NCO101
|
2.0
|
17.4
|
0.5
|
N3
|
B:NCO101
|
2.0
|
17.2
|
0.5
|
N4
|
B:NCO101
|
2.0
|
14.0
|
0.5
|
N6
|
B:NCO101
|
2.0
|
14.6
|
0.5
|
HN33
|
B:NCO101
|
2.4
|
66.8
|
0.2
|
HN42
|
B:NCO101
|
2.4
|
62.4
|
0.2
|
N3
|
B:NCO101
|
2.4
|
55.7
|
0.2
|
HN21
|
B:NCO101
|
2.5
|
9.9
|
0.5
|
HN22
|
B:NCO101
|
2.5
|
9.9
|
0.5
|
HN23
|
B:NCO101
|
2.5
|
9.9
|
0.5
|
HN13
|
B:NCO101
|
2.5
|
17.3
|
0.5
|
HN12
|
B:NCO101
|
2.5
|
17.3
|
0.5
|
HN52
|
B:NCO101
|
2.5
|
20.9
|
0.5
|
HN51
|
B:NCO101
|
2.5
|
20.9
|
0.5
|
HN53
|
B:NCO101
|
2.5
|
20.9
|
0.5
|
HN33
|
B:NCO101
|
2.5
|
20.6
|
0.5
|
HN11
|
B:NCO101
|
2.5
|
17.3
|
0.5
|
HN32
|
B:NCO101
|
2.5
|
20.6
|
0.5
|
HN43
|
B:NCO101
|
2.5
|
16.8
|
0.5
|
HN42
|
B:NCO101
|
2.5
|
16.8
|
0.5
|
HN41
|
B:NCO101
|
2.5
|
16.8
|
0.5
|
HN31
|
B:NCO101
|
2.5
|
20.6
|
0.5
|
HN62
|
B:NCO101
|
2.5
|
17.6
|
0.5
|
HN63
|
B:NCO101
|
2.5
|
17.6
|
0.5
|
HN61
|
B:NCO101
|
2.5
|
17.6
|
0.5
|
N4
|
B:NCO101
|
2.5
|
52.0
|
0.2
|
N6
|
B:NCO101
|
2.6
|
51.9
|
0.2
|
HN52
|
B:NCO101
|
2.6
|
65.6
|
0.2
|
N5
|
B:NCO101
|
2.7
|
54.7
|
0.2
|
HN63
|
B:NCO101
|
2.7
|
62.3
|
0.2
|
HN61
|
B:NCO101
|
2.7
|
62.3
|
0.2
|
HN31
|
B:NCO101
|
2.9
|
66.8
|
0.2
|
HN51
|
B:NCO101
|
3.1
|
65.6
|
0.2
|
HN41
|
B:NCO101
|
3.2
|
62.4
|
0.2
|
HN43
|
B:NCO101
|
3.3
|
62.4
|
0.2
|
HN32
|
B:NCO101
|
3.3
|
66.8
|
0.2
|
HN62
|
B:NCO101
|
3.5
|
62.3
|
0.2
|
HN53
|
B:NCO101
|
3.5
|
65.6
|
0.2
|
N2
|
B:NCO101
|
3.5
|
56.3
|
0.2
|
HN23
|
B:NCO101
|
4.0
|
67.5
|
0.2
|
HN21
|
B:NCO101
|
4.0
|
67.5
|
0.2
|
HN22
|
B:NCO101
|
4.0
|
67.5
|
0.2
|
|
Cobalt binding site 5 out
of 5 in 8aso
Go back to
Cobalt Binding Sites List in 8aso
Cobalt binding site 5 out
of 5 in the Nickel(II) Bound to A Non-Canonical Quadruplex
Mono view
Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 5 of Nickel(II) Bound to A Non-Canonical Quadruplex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Co101
b:54.6
occ:0.24
|
CO
|
B:NCO101
|
0.0
|
54.6
|
0.2
|
N2
|
B:NCO101
|
0.3
|
8.3
|
0.5
|
HN21
|
B:NCO101
|
1.2
|
9.9
|
0.5
|
HN23
|
B:NCO101
|
1.2
|
9.9
|
0.5
|
HN22
|
B:NCO101
|
1.2
|
9.9
|
0.5
|
CO
|
B:NCO101
|
1.6
|
14.3
|
0.5
|
N2
|
B:NCO101
|
1.9
|
56.3
|
0.2
|
N1
|
B:NCO101
|
1.9
|
56.1
|
0.2
|
N3
|
B:NCO101
|
2.0
|
55.7
|
0.2
|
N4
|
B:NCO101
|
2.0
|
52.0
|
0.2
|
N6
|
B:NCO101
|
2.0
|
51.9
|
0.2
|
N5
|
B:NCO101
|
2.0
|
54.7
|
0.2
|
HN22
|
B:NCO101
|
2.5
|
67.5
|
0.2
|
HN13
|
B:NCO101
|
2.5
|
67.4
|
0.2
|
HN23
|
B:NCO101
|
2.5
|
67.5
|
0.2
|
HN11
|
B:NCO101
|
2.5
|
67.4
|
0.2
|
HN12
|
B:NCO101
|
2.5
|
67.4
|
0.2
|
HN21
|
B:NCO101
|
2.5
|
67.5
|
0.2
|
HN32
|
B:NCO101
|
2.5
|
20.6
|
0.5
|
HN53
|
B:NCO101
|
2.5
|
20.9
|
0.5
|
HN41
|
B:NCO101
|
2.5
|
62.4
|
0.2
|
HN31
|
B:NCO101
|
2.5
|
66.8
|
0.2
|
HN32
|
B:NCO101
|
2.5
|
66.8
|
0.2
|
HN63
|
B:NCO101
|
2.5
|
62.3
|
0.2
|
HN42
|
B:NCO101
|
2.5
|
62.4
|
0.2
|
HN61
|
B:NCO101
|
2.5
|
62.3
|
0.2
|
HN43
|
B:NCO101
|
2.5
|
62.4
|
0.2
|
HN52
|
B:NCO101
|
2.5
|
65.6
|
0.2
|
HN51
|
B:NCO101
|
2.5
|
65.6
|
0.2
|
HN33
|
B:NCO101
|
2.5
|
66.8
|
0.2
|
HN53
|
B:NCO101
|
2.5
|
65.6
|
0.2
|
N6
|
B:NCO101
|
2.5
|
14.6
|
0.5
|
HN41
|
B:NCO101
|
2.5
|
16.8
|
0.5
|
HN62
|
B:NCO101
|
2.5
|
62.3
|
0.2
|
N3
|
B:NCO101
|
2.5
|
17.2
|
0.5
|
HN62
|
B:NCO101
|
2.6
|
17.6
|
0.5
|
N5
|
B:NCO101
|
2.6
|
17.4
|
0.5
|
N4
|
B:NCO101
|
2.6
|
14.0
|
0.5
|
HN63
|
B:NCO101
|
2.8
|
17.6
|
0.5
|
HN31
|
B:NCO101
|
3.0
|
20.6
|
0.5
|
HN51
|
B:NCO101
|
3.0
|
20.9
|
0.5
|
HN42
|
B:NCO101
|
3.1
|
16.8
|
0.5
|
HN33
|
B:NCO101
|
3.4
|
20.6
|
0.5
|
HN52
|
B:NCO101
|
3.4
|
20.9
|
0.5
|
HN43
|
B:NCO101
|
3.4
|
16.8
|
0.5
|
HN61
|
B:NCO101
|
3.4
|
17.6
|
0.5
|
N1
|
B:NCO101
|
3.6
|
14.4
|
0.5
|
HN11
|
B:NCO101
|
4.0
|
17.3
|
0.5
|
HN12
|
B:NCO101
|
4.1
|
17.3
|
0.5
|
HN13
|
B:NCO101
|
4.1
|
17.3
|
0.5
|
|
Reference:
M.C.Lambert,
J.P.Hall,
J.A.Brazier,
C.J.Cardin.
Identifying Metal-Dna Binding Sites, What Is the Best Method to Get Transition Metals Into A Crystal System? To Be Published.
Page generated: Tue Jul 30 19:41:15 2024
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