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Cobalt in PDB 7sb8: D(Ga(Cga)5) Parallel-Stranded Homo-Duplex

Protein crystallography data

The structure of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex, PDB code: 7sb8 was solved by E.M.Luteran, P.J.Paukstelis, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 90.41 / 1.32
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 19.677, 30.422, 180.822, 90, 90.41, 90
R / Rfree (%) 17.1 / 21.4

Other elements in 7sb8:

The structure of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex also contains other interesting chemical elements:

Sodium (Na) 1 atom
Strontium (Sr) 23 atoms

Cobalt Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 11;

Binding sites:

The binding sites of Cobalt atom in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex (pdb code 7sb8). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total 11 binding sites of Cobalt where determined in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex, PDB code: 7sb8:
Jump to Cobalt binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Cobalt binding site 1 out of 11 in 7sb8

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Cobalt binding site 1 out of 11 in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Co104

b:18.0
occ:0.48
CO B:NCO104 0.0 18.0 0.5
N2 B:NCO104 1.3 98.5 0.5
HN41 B:NCO104 1.4 158.2 0.5
HN22 B:NCO104 1.5 118.2 0.5
N4 B:NCO104 1.5 131.9 0.5
CO B:NCO104 1.5 18.8 0.5
HN23 B:NCO104 1.6 118.2 0.5
N1 B:NCO104 2.0 13.7 0.5
N3 B:NCO104 2.0 43.4 0.5
N2 B:NCO104 2.0 20.1 0.5
N6 B:NCO104 2.0 194.3 0.5
N5 B:NCO104 2.0 18.5 0.5
N4 B:NCO104 2.0 23.3 0.5
HN42 B:NCO104 2.1 158.2 0.5
HN21 B:NCO104 2.3 118.2 0.5
HN53 B:NCO104 2.3 24.7 0.5
HN43 B:NCO104 2.4 158.2 0.5
N5 B:NCO104 2.5 20.6 0.5
HN32 B:NCO104 2.5 19.2 0.5
HN13 B:NCO104 2.5 16.4 0.5
HN12 B:NCO104 2.5 16.4 0.5
HN11 B:NCO104 2.5 16.4 0.5
HN22 B:NCO104 2.5 24.1 0.5
HN21 B:NCO104 2.5 24.1 0.5
HN23 B:NCO104 2.5 24.1 0.5
HN33 B:NCO104 2.5 52.1 0.5
HN32 B:NCO104 2.5 52.1 0.5
HN31 B:NCO104 2.5 52.1 0.5
HN51 B:NCO104 2.5 22.2 0.5
HN52 B:NCO104 2.5 22.2 0.5
HN53 B:NCO104 2.5 22.2 0.5
HN63 B:NCO104 2.5 233.2 0.5
HN62 B:NCO104 2.5 233.2 0.5
HN61 B:NCO104 2.5 233.2 0.5
HN41 B:NCO104 2.5 28.0 0.5
HN43 B:NCO104 2.5 28.0 0.5
HN42 B:NCO104 2.5 28.0 0.5
N3 B:NCO104 2.6 16.1 0.5
HN52 B:NCO104 3.1 24.7 0.5
HN33 B:NCO104 3.2 19.2 0.5
N6 B:NCO104 3.2 21.9 0.5
HN51 B:NCO104 3.2 24.7 0.5
N1 B:NCO104 3.3 24.9 0.5
HN31 B:NCO104 3.3 19.2 0.5
HN63 B:NCO104 3.3 26.2 0.5
HN13 B:NCO104 3.6 29.9 0.5
HN12 B:NCO104 3.7 29.9 0.5
HN61 B:NCO104 3.7 26.2 0.5
OP2 B:DC6 3.8 25.7 1.0
HN62 B:NCO104 3.9 26.2 0.5
HN11 B:NCO104 4.0 29.9 0.5
O A:HOH248 4.2 18.7 1.0
N7 B:DG7 4.2 12.4 1.0
O B:HOH253 4.5 11.7 0.5
O6 B:DG7 4.5 15.3 1.0
O B:HOH253 4.6 8.0 0.6
P B:DC6 4.9 20.7 1.0

Cobalt binding site 2 out of 11 in 7sb8

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Cobalt binding site 2 out of 11 in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 2 of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Co104

b:18.8
occ:0.52
CO B:NCO104 0.0 18.8 0.5
N6 B:NCO104 0.8 194.3 0.5
HN62 B:NCO104 1.0 233.2 0.5
CO B:NCO104 1.5 18.0 0.5
HN63 B:NCO104 1.6 233.2 0.5
HN61 B:NCO104 1.7 233.2 0.5
HN51 B:NCO104 1.8 22.2 0.5
N4 B:NCO104 2.0 131.9 0.5
N2 B:NCO104 2.0 98.5 0.5
N3 B:NCO104 2.0 16.1 0.5
N5 B:NCO104 2.0 20.6 0.5
N1 B:NCO104 2.0 24.9 0.5
N6 B:NCO104 2.0 21.9 0.5
N5 B:NCO104 2.0 18.5 0.5
HN11 B:NCO104 2.3 16.4 0.5
N1 B:NCO104 2.3 13.7 0.5
HN43 B:NCO104 2.5 158.2 0.5
HN22 B:NCO104 2.5 118.2 0.5
HN21 B:NCO104 2.5 118.2 0.5
HN23 B:NCO104 2.5 118.2 0.5
HN41 B:NCO104 2.5 158.2 0.5
HN42 B:NCO104 2.5 158.2 0.5
HN31 B:NCO104 2.5 19.2 0.5
HN32 B:NCO104 2.5 19.2 0.5
HN33 B:NCO104 2.5 19.2 0.5
HN53 B:NCO104 2.5 24.7 0.5
HN52 B:NCO104 2.5 24.7 0.5
HN51 B:NCO104 2.5 24.7 0.5
HN13 B:NCO104 2.5 29.9 0.5
HN12 B:NCO104 2.5 29.9 0.5
HN11 B:NCO104 2.5 29.9 0.5
HN61 B:NCO104 2.5 26.2 0.5
HN62 B:NCO104 2.5 26.2 0.5
HN63 B:NCO104 2.5 26.2 0.5
HN21 B:NCO104 2.6 24.1 0.5
N2 B:NCO104 2.7 20.1 0.5
HN52 B:NCO104 2.7 22.2 0.5
HN53 B:NCO104 2.8 22.2 0.5
HN13 B:NCO104 2.9 16.4 0.5
N3 B:NCO104 2.9 43.4 0.5
HN31 B:NCO104 3.0 52.1 0.5
HN22 B:NCO104 3.2 24.1 0.5
HN12 B:NCO104 3.2 16.4 0.5
N4 B:NCO104 3.4 23.3 0.5
HN23 B:NCO104 3.5 24.1 0.5
HN32 B:NCO104 3.6 52.1 0.5
HN33 B:NCO104 3.6 52.1 0.5
HN41 B:NCO104 3.8 28.0 0.5
O6 B:DG7 3.9 15.3 1.0
HN42 B:NCO104 4.0 28.0 0.5
HN43 B:NCO104 4.0 28.0 0.5
O A:HOH248 4.2 18.7 1.0
OP2 B:DC6 4.4 25.7 1.0
O B:HOH239 4.5 34.9 1.0
N7 B:DG7 4.6 12.4 1.0
C6 B:DG7 4.8 12.6 1.0

Cobalt binding site 3 out of 11 in 7sb8

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Cobalt binding site 3 out of 11 in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 3 of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Co105

b:16.2
occ:0.69
CO B:NCO105 0.0 16.2 0.7
HN43 B:NCO105 1.2 67.9 0.3
N3 B:NCO105 1.4 44.8 0.3
N4 B:NCO105 1.4 56.6 0.3
HN33 B:NCO105 1.6 53.7 0.3
HN32 B:NCO105 1.6 53.7 0.3
CO B:NCO105 1.6 40.2 0.3
N3 B:NCO105 2.0 28.1 0.7
N2 B:NCO105 2.0 16.1 0.7
N1 B:NCO105 2.0 15.7 0.7
N6 B:NCO105 2.0 23.3 0.7
N4 B:NCO105 2.0 15.9 0.7
N5 B:NCO105 2.0 20.0 0.7
HN41 B:NCO105 2.2 67.9 0.3
HN42 B:NCO105 2.2 67.9 0.3
HN31 B:NCO105 2.4 53.7 0.3
HN23 B:NCO105 2.4 22.1 0.3
HN12 B:NCO105 2.5 51.6 0.3
HN33 B:NCO105 2.5 33.7 0.7
HN32 B:NCO105 2.5 33.7 0.7
HN31 B:NCO105 2.5 33.7 0.7
HN22 B:NCO105 2.5 19.3 0.7
HN23 B:NCO105 2.5 19.3 0.7
HN13 B:NCO105 2.5 18.8 0.7
HN12 B:NCO105 2.5 18.8 0.7
HN11 B:NCO105 2.5 18.8 0.7
HN21 B:NCO105 2.5 19.3 0.7
HN61 B:NCO105 2.5 27.9 0.7
HN63 B:NCO105 2.5 27.9 0.7
HN62 B:NCO105 2.5 27.9 0.7
HN42 B:NCO105 2.5 19.1 0.7
HN41 B:NCO105 2.5 19.1 0.7
HN43 B:NCO105 2.5 19.1 0.7
HN51 B:NCO105 2.5 24.0 0.7
HN53 B:NCO105 2.5 24.0 0.7
HN52 B:NCO105 2.5 24.0 0.7
N1 B:NCO105 2.5 43.0 0.3
N2 B:NCO105 2.6 18.4 0.3
HN13 B:NCO105 3.0 51.6 0.3
HN22 B:NCO105 3.1 22.1 0.3
N6 B:NCO105 3.3 30.4 0.3
N5 B:NCO105 3.3 41.4 0.3
HN21 B:NCO105 3.4 22.1 0.3
HN11 B:NCO105 3.4 51.6 0.3
HN63 B:NCO105 3.5 36.5 0.3
HN53 B:NCO105 3.6 49.6 0.3
HN52 B:NCO105 3.7 49.6 0.3
O6 B:DG16 3.7 20.0 1.0
OP2 B:DC15 3.8 20.5 1.0
HN61 B:NCO105 3.9 36.5 0.3
O B:HOH208 3.9 28.5 1.0
HN62 B:NCO105 4.0 36.5 0.3
HN51 B:NCO105 4.1 49.6 0.3
O A:HOH253 4.3 26.1 1.0
O B:HOH214 4.8 29.7 1.0
C6 B:DG16 4.9 14.6 1.0

Cobalt binding site 4 out of 11 in 7sb8

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Cobalt binding site 4 out of 11 in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 4 of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Co105

b:40.2
occ:0.31
CO B:NCO105 0.0 40.2 0.3
N5 B:NCO105 1.5 20.0 0.7
N1 B:NCO105 1.5 15.7 0.7
HN11 B:NCO105 1.6 18.8 0.7
CO B:NCO105 1.6 16.2 0.7
HN52 B:NCO105 1.7 24.0 0.7
HN51 B:NCO105 1.7 24.0 0.7
HN13 B:NCO105 1.8 18.8 0.7
HN61 B:NCO105 1.9 27.9 0.7
N6 B:NCO105 2.0 30.4 0.3
N1 B:NCO105 2.0 43.0 0.3
N2 B:NCO105 2.0 18.4 0.3
N5 B:NCO105 2.0 41.4 0.3
N3 B:NCO105 2.0 44.8 0.3
N4 B:NCO105 2.0 56.6 0.3
N6 B:NCO105 2.1 23.3 0.7
HN53 B:NCO105 2.5 24.0 0.7
HN12 B:NCO105 2.5 51.6 0.3
HN63 B:NCO105 2.5 36.5 0.3
HN61 B:NCO105 2.5 36.5 0.3
HN23 B:NCO105 2.5 22.1 0.3
HN11 B:NCO105 2.5 51.6 0.3
HN62 B:NCO105 2.5 36.5 0.3
HN13 B:NCO105 2.5 51.6 0.3
HN21 B:NCO105 2.5 22.1 0.3
HN51 B:NCO105 2.5 49.6 0.3
HN52 B:NCO105 2.5 49.6 0.3
HN22 B:NCO105 2.5 22.1 0.3
HN53 B:NCO105 2.5 49.6 0.3
HN33 B:NCO105 2.5 53.7 0.3
HN43 B:NCO105 2.5 67.9 0.3
HN31 B:NCO105 2.5 53.7 0.3
HN41 B:NCO105 2.5 67.9 0.3
HN32 B:NCO105 2.5 53.7 0.3
HN42 B:NCO105 2.5 67.9 0.3
HN12 B:NCO105 2.5 18.8 0.7
HN62 B:NCO105 2.6 27.9 0.7
HN41 B:NCO105 2.9 19.1 0.7
N4 B:NCO105 2.9 15.9 0.7
HN63 B:NCO105 3.0 27.9 0.7
N2 B:NCO105 3.3 16.1 0.7
N3 B:NCO105 3.3 28.1 0.7
HN42 B:NCO105 3.5 19.1 0.7
HN33 B:NCO105 3.6 33.7 0.7
HN22 B:NCO105 3.6 19.3 0.7
HN21 B:NCO105 3.6 19.3 0.7
HN43 B:NCO105 3.6 19.1 0.7
HN31 B:NCO105 3.7 33.7 0.7
O B:HOH214 3.7 29.7 1.0
O B:HOH208 3.7 28.5 1.0
O6 B:DG16 3.9 20.0 1.0
HN23 B:NCO105 4.0 19.3 0.7
HN32 B:NCO105 4.1 33.7 0.7
OP2 B:DC15 4.3 20.5 1.0
OP1 B:DA14 4.6 15.4 1.0

Cobalt binding site 5 out of 11 in 7sb8

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Cobalt binding site 5 out of 11 in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 5 of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Co103

b:17.4
occ:0.62
CO D:NCO103 0.0 17.4 0.6
N6 D:NCO103 1.3 107.4 0.4
HN31 D:NCO103 1.4 63.7 0.4
CO D:NCO103 1.4 28.6 0.4
N3 D:NCO103 1.5 53.1 0.4
HN61 D:NCO103 1.5 128.8 0.4
HN63 D:NCO103 1.7 128.8 0.4
N3 D:NCO103 2.0 16.4 0.6
N5 D:NCO103 2.0 19.3 0.6
N2 D:NCO103 2.0 34.1 0.6
N4 D:NCO103 2.0 62.1 0.6
N1 D:NCO103 2.0 31.2 0.6
N6 D:NCO103 2.0 26.0 0.6
HN32 D:NCO103 2.2 63.7 0.4
HN33 D:NCO103 2.2 63.7 0.4
HN62 D:NCO103 2.3 128.8 0.4
N1 D:NCO103 2.4 12.1 0.4
N2 D:NCO103 2.4 20.1 0.4
HN11 D:NCO103 2.5 14.5 0.4
HN32 D:NCO103 2.5 19.6 0.6
HN31 D:NCO103 2.5 19.6 0.6
HN33 D:NCO103 2.5 19.6 0.6
HN53 D:NCO103 2.5 23.1 0.6
HN52 D:NCO103 2.5 23.1 0.6
HN51 D:NCO103 2.5 23.1 0.6
HN22 D:NCO103 2.5 41.0 0.6
HN23 D:NCO103 2.5 41.0 0.6
HN42 D:NCO103 2.5 74.5 0.6
HN21 D:NCO103 2.5 41.0 0.6
HN11 D:NCO103 2.5 37.4 0.6
HN12 D:NCO103 2.5 37.4 0.6
HN13 D:NCO103 2.5 37.4 0.6
HN43 D:NCO103 2.5 74.5 0.6
HN41 D:NCO103 2.5 74.5 0.6
HN62 D:NCO103 2.5 31.1 0.6
HN61 D:NCO103 2.5 31.1 0.6
HN63 D:NCO103 2.5 31.1 0.6
HN21 D:NCO103 2.5 24.1 0.4
HN23 D:NCO103 2.8 24.1 0.4
HN12 D:NCO103 2.8 14.5 0.4
N5 D:NCO103 3.1 58.3 0.4
N4 D:NCO103 3.2 54.2 0.4
HN51 D:NCO103 3.3 69.9 0.4
HN13 D:NCO103 3.3 14.5 0.4
HN22 D:NCO103 3.3 24.1 0.4
HN41 D:NCO103 3.4 65.0 0.4
HN42 D:NCO103 3.6 65.0 0.4
HN52 D:NCO103 3.7 69.9 0.4
HN53 D:NCO103 3.7 69.9 0.4
OP2 D:DC12 3.8 20.2 1.0
HN43 D:NCO103 3.9 65.0 0.4
O D:HOH247 4.2 21.4 1.0
N7 D:DG13 4.3 12.6 1.0
O6 D:DG13 4.5 15.6 1.0
P D:DC12 4.8 17.0 1.0
OP1 D:DC12 5.0 20.1 1.0

Cobalt binding site 6 out of 11 in 7sb8

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Cobalt binding site 6 out of 11 in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 6 of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Co103

b:28.6
occ:0.38
CO D:NCO103 0.0 28.6 0.4
HN41 D:NCO103 1.3 74.5 0.6
N4 D:NCO103 1.3 62.1 0.6
CO D:NCO103 1.4 17.4 0.6
N1 D:NCO103 1.5 31.2 0.6
HN13 D:NCO103 1.7 37.4 0.6
HN12 D:NCO103 1.8 37.4 0.6
HN42 D:NCO103 2.0 74.5 0.6
N1 D:NCO103 2.0 12.1 0.4
N2 D:NCO103 2.0 20.1 0.4
N3 D:NCO103 2.0 53.1 0.4
N6 D:NCO103 2.0 107.4 0.4
N4 D:NCO103 2.0 54.2 0.4
N5 D:NCO103 2.0 58.3 0.4
HN43 D:NCO103 2.2 74.5 0.6
HN52 D:NCO103 2.3 23.1 0.6
N5 D:NCO103 2.4 19.3 0.6
HN11 D:NCO103 2.5 37.4 0.6
N3 D:NCO103 2.5 16.4 0.6
HN33 D:NCO103 2.5 19.6 0.6
HN13 D:NCO103 2.5 14.5 0.4
HN22 D:NCO103 2.5 24.1 0.4
HN31 D:NCO103 2.5 63.7 0.4
HN23 D:NCO103 2.5 24.1 0.4
HN11 D:NCO103 2.5 14.5 0.4
HN12 D:NCO103 2.5 14.5 0.4
HN32 D:NCO103 2.5 63.7 0.4
HN61 D:NCO103 2.5 128.8 0.4
HN21 D:NCO103 2.5 24.1 0.4
HN33 D:NCO103 2.5 63.7 0.4
HN62 D:NCO103 2.5 128.8 0.4
HN63 D:NCO103 2.5 128.8 0.4
HN41 D:NCO103 2.5 65.0 0.4
HN43 D:NCO103 2.5 65.0 0.4
HN42 D:NCO103 2.5 65.0 0.4
HN53 D:NCO103 2.5 69.9 0.4
HN51 D:NCO103 2.5 69.9 0.4
HN52 D:NCO103 2.5 69.9 0.4
HN53 D:NCO103 2.9 23.1 0.6
HN32 D:NCO103 3.0 19.6 0.6
N2 D:NCO103 3.1 34.1 0.6
HN51 D:NCO103 3.2 23.1 0.6
N6 D:NCO103 3.2 26.0 0.6
HN31 D:NCO103 3.3 19.6 0.6
HN22 D:NCO103 3.4 41.0 0.6
HN62 D:NCO103 3.4 31.1 0.6
HN23 D:NCO103 3.5 41.0 0.6
HN61 D:NCO103 3.6 31.1 0.6
HN21 D:NCO103 3.8 41.0 0.6
O6 D:DG13 3.9 15.6 1.0
HN63 D:NCO103 3.9 31.1 0.6
OP2 D:DC12 4.2 20.2 1.0
N7 D:DG13 4.5 12.6 1.0
O D:HOH236 4.6 32.2 1.0
C6 D:DG13 4.8 12.9 1.0

Cobalt binding site 7 out of 11 in 7sb8

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Cobalt binding site 7 out of 11 in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 7 of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Co104

b:16.0
occ:0.67
CO D:NCO104 0.0 16.0 0.7
N2 D:NCO104 2.0 16.1 0.7
N3 D:NCO104 2.0 18.5 0.7
N4 D:NCO104 2.0 21.7 0.7
N1 D:NCO104 2.0 22.2 0.7
N5 D:NCO104 2.0 19.7 0.7
N6 D:NCO104 2.0 21.8 0.7
HN23 D:NCO104 2.5 19.3 0.7
HN32 D:NCO104 2.5 22.2 0.7
HN22 D:NCO104 2.5 19.3 0.7
HN33 D:NCO104 2.5 22.2 0.7
HN31 D:NCO104 2.5 22.2 0.7
HN21 D:NCO104 2.5 19.3 0.7
HN41 D:NCO104 2.5 26.0 0.7
HN42 D:NCO104 2.5 26.0 0.7
HN43 D:NCO104 2.5 26.0 0.7
HN11 D:NCO104 2.5 26.6 0.7
HN13 D:NCO104 2.5 26.6 0.7
HN12 D:NCO104 2.5 26.6 0.7
HN52 D:NCO104 2.5 23.6 0.7
HN51 D:NCO104 2.5 23.6 0.7
HN53 D:NCO104 2.5 23.6 0.7
HN61 D:NCO104 2.5 26.1 0.7
HN63 D:NCO104 2.5 26.1 0.7
HN62 D:NCO104 2.5 26.1 0.7
O C:HOH235 3.8 23.1 1.0
O6 D:DG1 4.2 13.2 1.0
O D:HOH254 4.4 40.5 1.0
N7 D:DG1 4.5 14.0 1.0
N3 C:DA2 4.9 13.6 1.0
C2 C:DA2 5.0 14.5 1.0
O A:HOH253 5.0 26.1 1.0

Cobalt binding site 8 out of 11 in 7sb8

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Cobalt binding site 8 out of 11 in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 8 of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Co105

b:16.7
occ:0.52
CO D:NCO105 0.0 16.7 0.5
HN42 D:NCO105 1.3 119.5 0.5
N4 D:NCO105 1.3 99.6 0.5
CO D:NCO105 1.5 20.5 0.5
N1 D:NCO105 1.5 167.4 0.5
HN13 D:NCO105 1.6 200.9 0.5
HN12 D:NCO105 1.8 200.9 0.5
N5 D:NCO105 2.0 17.0 0.5
N1 D:NCO105 2.0 37.6 0.5
N3 D:NCO105 2.0 15.8 0.5
N4 D:NCO105 2.0 23.7 0.5
N6 D:NCO105 2.0 189.4 0.5
N2 D:NCO105 2.0 80.9 0.5
HN41 D:NCO105 2.0 119.5 0.5
HN43 D:NCO105 2.2 119.5 0.5
HN52 D:NCO105 2.2 19.9 0.5
N5 D:NCO105 2.3 16.6 0.5
HN11 D:NCO105 2.5 200.9 0.5
HN52 D:NCO105 2.5 20.4 0.5
HN53 D:NCO105 2.5 20.4 0.5
HN13 D:NCO105 2.5 45.0 0.5
HN12 D:NCO105 2.5 45.0 0.5
HN51 D:NCO105 2.5 20.4 0.5
HN33 D:NCO105 2.5 18.9 0.5
HN32 D:NCO105 2.5 18.9 0.5
HN11 D:NCO105 2.5 45.0 0.5
HN31 D:NCO105 2.5 18.9 0.5
HN42 D:NCO105 2.5 28.4 0.5
HN43 D:NCO105 2.5 28.4 0.5
HN41 D:NCO105 2.5 28.4 0.5
HN62 D:NCO105 2.5 227.3 0.5
HN22 D:NCO105 2.5 97.0 0.5
HN23 D:NCO105 2.5 97.0 0.5
HN61 D:NCO105 2.5 227.3 0.5
HN63 D:NCO105 2.5 227.3 0.5
HN21 D:NCO105 2.5 97.0 0.5
HN33 D:NCO105 2.6 18.5 0.5
N3 D:NCO105 2.6 15.4 0.5
HN53 D:NCO105 2.9 19.9 0.5
HN51 D:NCO105 3.1 19.9 0.5
HN32 D:NCO105 3.1 18.5 0.5
N2 D:NCO105 3.1 47.0 0.5
N6 D:NCO105 3.2 23.6 0.5
HN31 D:NCO105 3.4 18.5 0.5
HN22 D:NCO105 3.4 56.3 0.5
HN61 D:NCO105 3.4 28.3 0.5
HN23 D:NCO105 3.5 56.3 0.5
HN62 D:NCO105 3.8 28.3 0.5
HN63 D:NCO105 3.8 28.3 0.5
OP2 D:DC9 3.9 20.9 1.0
HN21 D:NCO105 3.9 56.3 0.5
N7 D:DG10 4.2 12.4 1.0
O D:HOH246 4.3 26.8 1.0
O C:HOH238 4.4 20.1 1.0
O6 D:DG10 4.5 14.3 1.0
O D:HOH225 4.6 20.8 1.0
P D:DC9 5.0 17.5 1.0

Cobalt binding site 9 out of 11 in 7sb8

Go back to Cobalt Binding Sites List in 7sb8
Cobalt binding site 9 out of 11 in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 9 of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Co105

b:20.5
occ:0.48
CO D:NCO105 0.0 20.5 0.5
N6 D:NCO105 1.2 189.4 0.5
HN62 D:NCO105 1.3 227.3 0.5
CO D:NCO105 1.5 16.7 0.5
HN21 D:NCO105 1.6 97.0 0.5
HN63 D:NCO105 1.7 227.3 0.5
N2 D:NCO105 1.7 80.9 0.5
N4 D:NCO105 2.0 99.6 0.5
N5 D:NCO105 2.0 16.6 0.5
N1 D:NCO105 2.0 167.4 0.5
N2 D:NCO105 2.0 47.0 0.5
N6 D:NCO105 2.0 23.6 0.5
N3 D:NCO105 2.0 15.4 0.5
HN61 D:NCO105 2.1 227.3 0.5
HN51 D:NCO105 2.2 20.4 0.5
N5 D:NCO105 2.2 17.0 0.5
HN22 D:NCO105 2.4 97.0 0.5
HN53 D:NCO105 2.5 19.9 0.5
HN41 D:NCO105 2.5 119.5 0.5
HN43 D:NCO105 2.5 119.5 0.5
HN52 D:NCO105 2.5 19.9 0.5
HN51 D:NCO105 2.5 19.9 0.5
HN13 D:NCO105 2.5 200.9 0.5
HN12 D:NCO105 2.5 200.9 0.5
HN42 D:NCO105 2.5 119.5 0.5
HN11 D:NCO105 2.5 200.9 0.5
HN22 D:NCO105 2.5 56.3 0.5
HN23 D:NCO105 2.5 56.3 0.5
HN21 D:NCO105 2.5 56.3 0.5
HN62 D:NCO105 2.5 28.3 0.5
HN61 D:NCO105 2.5 28.3 0.5
HN33 D:NCO105 2.5 18.5 0.5
HN63 D:NCO105 2.5 28.3 0.5
HN32 D:NCO105 2.5 18.5 0.5
HN31 D:NCO105 2.5 18.5 0.5
HN23 D:NCO105 2.5 97.0 0.5
N3 D:NCO105 2.7 15.8 0.5
HN31 D:NCO105 2.7 18.9 0.5
HN53 D:NCO105 2.7 20.4 0.5
N1 D:NCO105 3.0 37.6 0.5
HN52 D:NCO105 3.1 20.4 0.5
HN11 D:NCO105 3.1 45.0 0.5
HN32 D:NCO105 3.1 18.9 0.5
N4 D:NCO105 3.3 23.7 0.5
HN33 D:NCO105 3.5 18.9 0.5
HN43 D:NCO105 3.5 28.4 0.5
HN13 D:NCO105 3.6 45.0 0.5
HN12 D:NCO105 3.7 45.0 0.5
HN42 D:NCO105 3.8 28.4 0.5
HN41 D:NCO105 3.9 28.4 0.5
O6 D:DG10 3.9 14.3 1.0
OP2 D:DC9 4.3 20.9 1.0
O C:HOH238 4.4 20.1 1.0
O D:HOH225 4.5 20.8 1.0
O D:HOH226 4.5 29.4 1.0
N7 D:DG10 4.6 12.4 1.0
C6 D:DG10 4.9 12.6 1.0

Cobalt binding site 10 out of 11 in 7sb8

Go back to Cobalt Binding Sites List in 7sb8
Cobalt binding site 10 out of 11 in the D(Ga(Cga)5) Parallel-Stranded Homo-Duplex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 10 of D(Ga(Cga)5) Parallel-Stranded Homo-Duplex within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Co103

b:17.5
occ:0.66
CO F:NCO103 0.0 17.5 0.7
N4 F:NCO103 1.4 68.5 0.3
CO F:NCO103 1.4 19.2 0.3
N2 F:NCO103 1.4 64.7 0.3
HN43 F:NCO103 1.6 82.2 0.3
HN22 F:NCO103 1.7 77.6 0.3
HN42 F:NCO103 1.7 82.2 0.3
HN23 F:NCO103 1.7 77.6 0.3
N3 F:NCO103 2.0 39.4 0.7
N4 F:NCO103 2.0 34.4 0.7
N6 F:NCO103 2.0 52.5 0.7
N5 F:NCO103 2.0 25.4 0.7
N1 F:NCO103 2.0 17.5 0.7
N2 F:NCO103 2.0 16.9 0.7
HN41 F:NCO103 2.3 82.2 0.3
HN53 F:NCO103 2.4 17.1 0.3
N5 F:NCO103 2.4 14.3 0.3
HN21 F:NCO103 2.4 77.6 0.3
HN32 F:NCO103 2.4 15.3 0.3
N3 F:NCO103 2.4 12.8 0.3
HN31 F:NCO103 2.5 47.2 0.7
HN42 F:NCO103 2.5 41.2 0.7
HN43 F:NCO103 2.5 41.2 0.7
HN32 F:NCO103 2.5 47.2 0.7
HN33 F:NCO103 2.5 47.2 0.7
HN41 F:NCO103 2.5 41.2 0.7
HN63 F:NCO103 2.5 63.0 0.7
HN61 F:NCO103 2.5 63.0 0.7
HN62 F:NCO103 2.5 63.0 0.7
HN53 F:NCO103 2.5 30.4 0.7
HN51 F:NCO103 2.5 30.4 0.7
HN52 F:NCO103 2.5 30.4 0.7
HN12 F:NCO103 2.5 20.9 0.7
HN13 F:NCO103 2.5 20.9 0.7
HN23 F:NCO103 2.5 20.2 0.7
HN11 F:NCO103 2.5 20.9 0.7
HN21 F:NCO103 2.5 20.2 0.7
HN22 F:NCO103 2.5 20.2 0.7
HN52 F:NCO103 2.9 17.1 0.3
HN33 F:NCO103 3.0 15.3 0.3
N1 F:NCO103 3.1 40.4 0.3
N6 F:NCO103 3.1 34.8 0.3
HN51 F:NCO103 3.2 17.1 0.3
HN31 F:NCO103 3.2 15.3 0.3
HN63 F:NCO103 3.4 41.8 0.3
HN13 F:NCO103 3.4 48.5 0.3
HN12 F:NCO103 3.4 48.5 0.3
HN62 F:NCO103 3.6 41.8 0.3
HN11 F:NCO103 3.8 48.5 0.3
HN61 F:NCO103 3.8 41.8 0.3
OP2 F:DC12 3.9 20.5 1.0
O F:HOH253 4.3 41.9 1.0
N7 F:DG13 4.3 12.8 1.0
O6 F:DG13 4.5 15.4 1.0
O F:HOH229 4.6 19.0 1.0
P F:DC12 5.0 18.2 1.0

Reference:

E.M.Luteran, P.J.Paukstelis. The Parallel-Stranded D(Cga) Duplex Is A Highly Predictable Structural Motif with Two Conformationally Distinct Strands To Be Published.
Page generated: Tue Jul 30 19:28:25 2024

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