Atomistry » Fluorine » PDB 6cr2-6d27 » 6cy0
Atomistry »
  Fluorine »
    PDB 6cr2-6d27 »
      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: Thu Aug 1 18:42:19 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy