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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:

Nickel (Ni) 3 atoms

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

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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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