Atomistry » Fluorine » PDB 6cr7-6d3e » 6cy0
Atomistry »
  Fluorine »
    PDB 6cr7-6d3e »
      6cy0 »

Fluorine in PDB 6cy0: Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U.

Protein crystallography data

The structure of Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U., PDB code: 6cy0 was solved by J.M.Harp, M.Egli, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.60 / 2.40
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 47.012, 47.631, 100.744, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 24.2

Other elements in 6cy0:

The structure of Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U. also contains other interesting chemical elements:

Bromine (Br) 8 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U. (pdb code 6cy0). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 8 binding sites of Fluorine where determined in the Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U., PDB code: 6cy0:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Fluorine binding site 1 out of 8 in 6cy0

Go back to Fluorine Binding Sites List in 6cy0
Fluorine binding site 1 out of 8 in the Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F5

b:32.0
occ:1.00
F2' A:UFB5 0.0 32.0 1.0
C2' A:UFB5 1.3 15.5 1.0
O5' A:UFB5 1.9 30.1 1.0
H2' A:UFB5 2.0 18.6 1.0
C3' A:UFB5 2.3 20.0 1.0
C1' A:UFB5 2.3 14.9 1.0
H1' A:UFB5 2.4 17.9 1.0
O3' A:UFB5 2.7 16.4 1.0
C4' A:UFB5 2.8 22.5 1.0
C5' A:UFB5 2.8 17.5 1.0
O4' A:UFB5 2.8 15.3 1.0
H5' A:U6 3.0 19.4 1.0
H2' A:A4 3.1 25.6 1.0
P A:UFB5 3.2 33.3 1.0
H3' A:UFB5 3.3 24.0 1.0
H5S A:UFB5 3.3 21.1 1.0
H3' A:A4 3.4 26.6 1.0
OP1 A:UFB5 3.5 35.4 1.0
H5' A:UFB5 3.6 21.1 1.0
O3' A:A4 3.6 20.0 1.0
N1 A:UFB5 3.7 10.8 1.0
C3' A:A4 3.8 22.1 1.0
O A:HOH107 3.8 31.5 1.0
C2' A:A4 3.8 21.3 1.0
C5' A:U6 3.9 16.1 1.0
P A:U6 4.0 26.3 1.0
O5' A:U6 4.0 24.3 1.0
HO2' A:A4 4.2 28.5 1.0
OM A:UFB5 4.2 24.3 1.0
O2 A:UFB5 4.2 16.2 1.0
O4' A:U6 4.2 13.8 1.0
H6 A:U6 4.3 16.1 1.0
OP2 A:UFB5 4.4 21.8 1.0
C2 A:UFB5 4.4 13.1 1.0
O2' A:A4 4.5 23.7 1.0
H5'' A:U6 4.5 19.4 1.0
C4' A:U6 4.7 20.0 1.0
H6 A:UFB5 4.7 14.5 1.0
C6 A:UFB5 4.7 12.1 1.0
OP1 A:U6 4.7 27.4 1.0
H4' A:U6 5.0 24.0 1.0
HM2 A:UFB5 5.0 21.9 1.0
C6 A:U6 5.0 13.3 1.0

Fluorine binding site 2 out of 8 in 6cy0

Go back to Fluorine Binding Sites List in 6cy0
Fluorine binding site 2 out of 8 in the Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F5

b:32.2
occ:1.00
F2' B:UFB5 0.0 32.2 1.0
C2' B:UFB5 1.3 15.2 1.0
O5' B:UFB5 1.9 17.9 1.0
H2' B:UFB5 2.0 18.3 1.0
C3' B:UFB5 2.3 22.0 1.0
C1' B:UFB5 2.3 17.9 1.0
H1' B:UFB5 2.5 21.6 1.0
O3' B:UFB5 2.7 19.1 1.0
O4' B:UFB5 2.7 12.6 1.0
C4' B:UFB5 2.8 17.4 1.0
C5' B:UFB5 2.8 14.5 1.0
H5' B:U6 3.0 20.4 1.0
H2' B:A4 3.1 23.4 1.0
P B:UFB5 3.2 31.6 1.0
H3' B:UFB5 3.3 26.5 1.0
H3' B:A4 3.3 21.1 1.0
H5' B:UFB5 3.4 17.5 1.0
OP1 B:UFB5 3.5 37.2 1.0
O B:HOH111 3.5 30.9 1.0
O3' B:A4 3.5 30.8 1.0
H5S B:UFB5 3.7 17.5 1.0
C3' B:A4 3.7 17.5 1.0
N1 B:UFB5 3.7 10.6 1.0
C2' B:A4 3.8 19.5 1.0
C5' B:U6 3.9 16.9 1.0
P B:U6 4.1 24.6 1.0
O5' B:U6 4.1 30.6 1.0
HO2' B:A4 4.1 17.4 1.0
OM B:UFB5 4.2 23.0 1.0
O2 B:UFB5 4.2 17.8 1.0
H6 B:U6 4.2 20.6 1.0
O4' B:U6 4.3 18.2 1.0
OP2 B:UFB5 4.4 15.2 1.0
C2 B:UFB5 4.4 11.3 1.0
O2' B:A4 4.5 14.5 1.0
H5'' B:U6 4.5 20.4 1.0
O B:HOH116 4.5 26.8 1.0
H6 B:UFB5 4.6 14.8 1.0
C4' B:U6 4.7 12.9 1.0
C6 B:UFB5 4.7 12.3 1.0
OP1 B:U6 4.8 23.6 1.0
HM2 B:UFB5 4.9 35.2 1.0
H4' B:U6 5.0 15.5 1.0

Fluorine binding site 3 out of 8 in 6cy0

Go back to Fluorine Binding Sites List in 6cy0
Fluorine binding site 3 out of 8 in the Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F5

b:37.6
occ:1.00
F2' C:UFB5 0.0 37.6 1.0
C2' C:UFB5 1.3 20.6 1.0
O5' C:UFB5 1.9 24.2 1.0
H2' C:UFB5 2.0 24.8 1.0
C3' C:UFB5 2.3 19.4 1.0
C1' C:UFB5 2.3 18.6 1.0
H1' C:UFB5 2.5 22.4 1.0
O3' C:UFB5 2.7 28.6 1.0
O4' C:UFB5 2.7 13.2 1.0
C4' C:UFB5 2.8 18.6 1.0
C5' C:UFB5 2.8 19.2 1.0
H5' C:U6 3.0 28.0 1.0
H2' C:A4 3.1 22.3 1.0
P C:UFB5 3.2 29.6 1.0
H3' C:UFB5 3.3 23.3 1.0
H5' C:UFB5 3.4 23.1 1.0
OP1 C:UFB5 3.5 31.4 1.0
H3' C:A4 3.6 14.5 1.0
H5S C:UFB5 3.7 23.1 1.0
N1 C:UFB5 3.7 11.9 1.0
O3' C:A4 3.8 21.9 1.0
O C:HOH108 3.8 36.1 1.0
C2' C:A4 3.8 18.6 1.0
C3' C:A4 3.9 12.1 1.0
C5' C:U6 3.9 23.3 1.0
P C:U6 4.1 31.2 1.0
O5' C:U6 4.1 30.5 1.0
OM C:UFB5 4.2 23.5 1.0
O2 C:UFB5 4.2 14.6 1.0
O4' C:U6 4.3 22.5 1.0
H6 C:U6 4.4 22.6 1.0
OP2 C:UFB5 4.4 37.1 1.0
C2 C:UFB5 4.4 9.9 1.0
O2' C:A4 4.5 11.6 1.0
H5'' C:U6 4.5 28.0 1.0
H6 C:UFB5 4.7 12.3 1.0
C4' C:U6 4.7 22.2 1.0
C6 C:UFB5 4.7 10.2 1.0
OP1 C:U6 4.8 27.1 1.0
H4' C:U6 5.0 26.6 1.0
HM2 C:UFB5 5.0 17.7 1.0

Fluorine binding site 4 out of 8 in 6cy0

Go back to Fluorine Binding Sites List in 6cy0
Fluorine binding site 4 out of 8 in the Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U. within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F5

b:40.5
occ:1.00
F2' D:UFB5 0.0 40.5 1.0
C2' D:UFB5 1.3 20.7 1.0
O5' D:UFB5 2.0 16.6 1.0
H2' D:UFB5 2.0 24.9 1.0
C3' D:UFB5 2.3 23.4 1.0
C1' D:UFB5 2.3 22.0 1.0
H1' D:UFB5 2.5 26.4 1.0
O3' D:UFB5 2.7 26.8 1.0
C4' D:UFB5 2.7 26.7 1.0
O4' D:UFB5 2.7 22.9 1.0
C5' D:UFB5 2.8 28.3 1.0
H2' D:A4 3.0 31.2 1.0
H5' D:UFB5 3.2 34.0 1.0
P D:UFB5 3.2 31.5 1.0
H3' D:UFB5 3.3 28.1 1.0
H5' D:U6 3.3 26.8 1.0
OP1 D:UFB5 3.6 43.6 1.0
H3' D:A4 3.7 26.0 1.0
H5S D:UFB5 3.7 34.0 1.0
N1 D:UFB5 3.7 16.9 1.0
O3' D:A4 3.7 35.1 1.0
C2' D:A4 3.8 26.0 1.0
O D:HOH120 3.9 28.4 1.0
C3' D:A4 3.9 21.6 1.0
O D:HOH124 4.0 35.5 1.0
P D:U6 4.0 31.3 1.0
O5' D:U6 4.1 29.8 1.0
C5' D:U6 4.1 22.3 1.0
OM D:UFB5 4.1 31.9 1.0
O D:HOH107 4.2 26.4 1.0
O2 D:UFB5 4.2 18.4 1.0
O2' D:A4 4.3 17.3 1.0
C2 D:UFB5 4.4 12.0 1.0
OP2 D:UFB5 4.5 23.0 1.0
H6 D:U6 4.6 15.0 1.0
H6 D:UFB5 4.7 22.5 1.0
H5'' D:U6 4.7 26.8 1.0
OP1 D:U6 4.7 26.1 1.0
C6 D:UFB5 4.7 18.7 1.0
HM2 D:UFB5 4.8 39.2 1.0
O4' D:U6 4.9 23.6 1.0
HO2' D:A4 5.0 20.8 1.0

Fluorine binding site 5 out of 8 in 6cy0

Go back to Fluorine Binding Sites List in 6cy0
Fluorine binding site 5 out of 8 in the Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U. within 5.0Å range:
probe atom residue distance (Å) B Occ
E:F5

b:38.7
occ:1.00
F2' E:UFB5 0.0 38.7 1.0
C2' E:UFB5 1.3 21.6 1.0
O5' E:UFB5 1.9 24.0 1.0
H2' E:UFB5 2.0 25.9 1.0
C1' E:UFB5 2.3 20.6 1.0
C3' E:UFB5 2.3 19.0 1.0
H1' E:UFB5 2.5 24.7 1.0
O3' E:UFB5 2.7 26.4 1.0
O4' E:UFB5 2.7 17.0 1.0
C4' E:UFB5 2.8 18.5 1.0
C5' E:UFB5 2.8 18.9 1.0
H2' E:A4 3.0 31.1 1.0
P E:UFB5 3.1 35.0 1.0
H5' E:U6 3.2 10.0 1.0
H3' E:A4 3.3 24.3 1.0
H3' E:UFB5 3.3 22.9 1.0
O3' E:A4 3.4 18.3 1.0
H5' E:UFB5 3.4 22.7 1.0
OP1 E:UFB5 3.6 38.2 1.0
C3' E:A4 3.6 20.2 1.0
H5S E:UFB5 3.7 22.7 1.0
C2' E:A4 3.7 25.9 1.0
N1 E:UFB5 3.7 13.7 1.0
C5' E:U6 4.0 8.3 1.0
HO2' E:A4 4.1 19.9 1.0
P E:U6 4.1 19.6 1.0
O2 E:UFB5 4.1 21.9 1.0
OM E:UFB5 4.2 22.5 1.0
O5' E:U6 4.2 18.2 1.0
OP2 E:UFB5 4.4 26.1 1.0
H6 E:U6 4.4 21.1 1.0
C2 E:UFB5 4.4 13.8 1.0
O4' E:U6 4.4 19.9 1.0
O2' E:A4 4.4 16.5 1.0
H5'' E:U6 4.7 10.0 1.0
H6 E:UFB5 4.7 18.9 1.0
C6 E:UFB5 4.7 15.8 1.0
OP1 E:U6 4.8 16.5 1.0
C4' E:U6 4.8 14.0 1.0
C1' E:A4 5.0 16.5 1.0
HM2 E:UFB5 5.0 26.3 1.0

Fluorine binding site 6 out of 8 in 6cy0

Go back to Fluorine Binding Sites List in 6cy0
Fluorine binding site 6 out of 8 in the Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U. within 5.0Å range:
probe atom residue distance (Å) B Occ
F:F5

b:34.9
occ:1.00
F2' F:UFB5 0.0 34.9 1.0
C2' F:UFB5 1.3 16.4 1.0
O5' F:UFB5 1.9 30.7 1.0
H2' F:UFB5 2.0 19.7 1.0
C3' F:UFB5 2.3 17.3 1.0
C1' F:UFB5 2.3 23.9 1.0
H1' F:UFB5 2.5 28.7 1.0
O4' F:UFB5 2.7 20.7 1.0
C4' F:UFB5 2.7 21.3 1.0
O3' F:UFB5 2.7 20.2 1.0
C5' F:UFB5 2.8 15.4 1.0
H5' F:U6 3.0 18.7 1.0
P F:UFB5 3.2 21.6 1.0
H2' F:A4 3.2 15.6 1.0
H3' F:UFB5 3.3 20.8 1.0
H5' F:UFB5 3.3 18.5 1.0
H3' F:A4 3.4 22.1 1.0
O3' F:A4 3.6 20.4 1.0
OP1 F:UFB5 3.6 30.6 1.0
H5S F:UFB5 3.7 18.5 1.0
N1 F:UFB5 3.7 19.3 1.0
C3' F:A4 3.8 18.4 1.0
C5' F:U6 3.8 15.5 1.0
O5' F:U6 3.9 30.3 1.0
C2' F:A4 3.9 12.9 1.0
P F:U6 4.0 27.0 1.0
OM F:UFB5 4.2 29.8 1.0
O2 F:UFB5 4.2 20.1 1.0
HO2' F:A4 4.3 17.7 1.0
H6 F:U6 4.3 22.6 1.0
C2 F:UFB5 4.4 15.6 1.0
OP2 F:UFB5 4.4 16.6 1.0
O4' F:U6 4.4 19.7 1.0
H5'' F:U6 4.5 18.7 1.0
O2' F:A4 4.6 14.7 1.0
OP1 F:U6 4.6 17.9 1.0
H6 F:UFB5 4.7 26.4 1.0
C6 F:UFB5 4.7 22.0 1.0
C4' F:U6 4.8 19.2 1.0
HM2 F:UFB5 4.9 39.2 1.0

Fluorine binding site 7 out of 8 in 6cy0

Go back to Fluorine Binding Sites List in 6cy0
Fluorine binding site 7 out of 8 in the Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U. within 5.0Å range:
probe atom residue distance (Å) B Occ
G:F5

b:30.5
occ:1.00
F2' G:UFB5 0.0 30.5 1.0
C2' G:UFB5 1.3 16.7 1.0
O5' G:UFB5 1.9 27.5 1.0
H2' G:UFB5 2.0 20.1 1.0
C1' G:UFB5 2.3 23.3 1.0
C3' G:UFB5 2.3 14.9 1.0
H1' G:UFB5 2.5 28.0 1.0
O3' G:UFB5 2.7 22.2 1.0
C4' G:UFB5 2.8 16.1 1.0
O4' G:UFB5 2.8 17.4 1.0
C5' G:UFB5 2.8 22.0 1.0
H2' G:A4 3.0 24.7 1.0
P G:UFB5 3.1 27.1 1.0
H5' G:U6 3.1 21.5 1.0
H3' G:A4 3.2 32.5 1.0
H3' G:UFB5 3.3 17.9 1.0
OP1 G:UFB5 3.4 41.4 1.0
O3' G:A4 3.4 24.7 1.0
H5' G:UFB5 3.5 26.5 1.0
C3' G:A4 3.6 27.1 1.0
H5S G:UFB5 3.6 26.5 1.0
C2' G:A4 3.7 20.5 1.0
N1 G:UFB5 3.7 18.4 1.0
C5' G:U6 4.0 17.9 1.0
O2 G:UFB5 4.1 19.7 1.0
HO2' G:A4 4.1 27.6 1.0
P G:U6 4.1 17.1 1.0
OM G:UFB5 4.2 20.5 1.0
O5' G:U6 4.3 26.9 1.0
O4' G:U6 4.3 12.3 1.0
H6 G:U6 4.3 22.8 1.0
OP2 G:UFB5 4.3 34.4 1.0
C2 G:UFB5 4.4 16.1 1.0
O2' G:A4 4.4 22.9 1.0
H5'' G:U6 4.7 21.5 1.0
H6 G:UFB5 4.7 18.0 1.0
C6 G:UFB5 4.7 15.0 1.0
C4' G:U6 4.8 18.0 1.0
OP1 G:U6 4.9 21.7 1.0
HM2 G:UFB5 4.9 30.1 1.0
C1' G:A4 4.9 24.3 1.0
N9 G:A4 5.0 18.6 1.0
C6 G:U6 5.0 19.0 1.0

Fluorine binding site 8 out of 8 in 6cy0

Go back to Fluorine Binding Sites List in 6cy0
Fluorine binding site 8 out of 8 in the Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Rna Octamer Containing 2'-F, 4'-Cbeta-Ome U. within 5.0Å range:
probe atom residue distance (Å) B Occ
H:F5

b:31.3
occ:1.00
F2' H:UFB5 0.0 31.3 1.0
C2' H:UFB5 1.3 16.7 1.0
O5' H:UFB5 1.9 25.7 1.0
H2' H:UFB5 2.0 20.0 1.0
C3' H:UFB5 2.3 19.2 1.0
C1' H:UFB5 2.3 17.5 1.0
H1' H:UFB5 2.5 21.0 1.0
O3' H:UFB5 2.7 27.9 1.0
O4' H:UFB5 2.8 20.6 1.0
C4' H:UFB5 2.8 20.4 1.0
C5' H:UFB5 2.8 15.8 1.0
H5' H:U6 2.9 16.8 1.0
H2' H:A4 3.0 28.1 1.0
P H:UFB5 3.1 31.5 1.0
H3' H:UFB5 3.3 23.1 1.0
H3' H:A4 3.3 24.0 1.0
H5' H:UFB5 3.4 19.0 1.0
OP1 H:UFB5 3.4 45.5 1.0
O3' H:A4 3.5 26.9 1.0
H5S H:UFB5 3.7 19.0 1.0
C3' H:A4 3.7 20.0 1.0
C2' H:A4 3.7 23.4 1.0
N1 H:UFB5 3.7 19.9 1.0
C5' H:U6 3.8 13.9 1.0
O5' H:U6 4.0 28.0 1.0
P H:U6 4.1 30.4 1.0
O2 H:UFB5 4.2 17.6 1.0
OM H:UFB5 4.2 33.6 1.0
O4' H:U6 4.3 18.2 1.0
H6 H:U6 4.3 15.8 1.0
OP2 H:UFB5 4.4 31.0 1.0
O2' H:A4 4.4 19.9 1.0
H5'' H:U6 4.4 16.8 1.0
C2 H:UFB5 4.4 18.7 1.0
O H:HOH104 4.5 22.7 1.0
C4' H:U6 4.6 18.0 1.0
H6 H:UFB5 4.7 19.4 1.0
C6 H:UFB5 4.7 16.2 1.0
OP1 H:U6 4.7 27.7 1.0
C1' H:A4 4.9 21.6 1.0
H4' H:U6 4.9 21.6 1.0
N9 H:A4 5.0 13.6 1.0

Reference:

J.M.Harp, D.C.Guenther, A.Bisbe, L.Perkins, S.Matsuda, G.R.Bommineni, I.Zlatev, D.J.Foster, N.Taneja, K.Charisse, M.A.Maier, K.G.Rajeev, M.Manoharan, M.Egli. Structural Basis For the Synergy of 4'- and 2'-Modifications on Sirna Nuclease Resistance, Thermal Stability and Rnai Activity. Nucleic Acids Res. V. 46 8090 2018.
ISSN: ESSN 1362-4962
PubMed: 30107495
DOI: 10.1093/NAR/GKY703
Page generated: Tue Jul 15 10:30:37 2025

Last articles

K in 9GKX
K in 9ED0
K in 9GEF
K in 9GBY
K in 9G9V
K in 9G9X
K in 9G9W
K in 9FDA
K in 9FCO
K in 9G5E
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy