Fluorine in PDB 6zyb: Sarcin-Ricin Loop Rna From Ecoli with A C2667-2'-OCF3 Modification
Protein crystallography data
The structure of Sarcin-Ricin Loop Rna From Ecoli with A C2667-2'-OCF3 Modification, PDB code: 6zyb
was solved by
E.Ennifar,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.50 /
0.90
|
Space group
|
P 43
|
Cell size a, b, c (Å), α, β, γ (°)
|
29.500,
29.500,
77.130,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
13.1 /
14.9
|
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Sarcin-Ricin Loop Rna From Ecoli with A C2667-2'-OCF3 Modification
(pdb code 6zyb). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the
Sarcin-Ricin Loop Rna From Ecoli with A C2667-2'-OCF3 Modification, PDB code: 6zyb:
Jump to Fluorine binding site number:
1;
2;
3;
Fluorine binding site 1 out
of 3 in 6zyb
Go back to
Fluorine Binding Sites List in 6zyb
Fluorine binding site 1 out
of 3 in the Sarcin-Ricin Loop Rna From Ecoli with A C2667-2'-OCF3 Modification
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of Sarcin-Ricin Loop Rna From Ecoli with A C2667-2'-OCF3 Modification within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F2667
b:25.5
occ:1.00
|
F1'
|
A:QSK2667
|
0.0
|
25.5
|
1.0
|
C7'
|
A:QSK2667
|
1.4
|
24.9
|
1.0
|
F3'
|
A:QSK2667
|
2.2
|
25.2
|
1.0
|
O2'
|
A:QSK2667
|
2.2
|
21.7
|
1.0
|
F2'
|
A:QSK2667
|
2.2
|
27.1
|
1.0
|
H5'
|
A:G2668
|
2.7
|
20.4
|
1.0
|
C2'
|
A:QSK2667
|
2.9
|
19.1
|
1.0
|
O4'
|
A:G2668
|
3.2
|
14.4
|
1.0
|
H4'
|
A:G2668
|
3.4
|
18.1
|
1.0
|
O2
|
A:QSK2667
|
3.5
|
18.5
|
1.0
|
C5'
|
A:G2668
|
3.5
|
17.0
|
1.0
|
C4'
|
A:G2668
|
3.6
|
15.2
|
1.0
|
H1'1
|
A:QSK2667
|
3.8
|
20.8
|
1.0
|
C1'
|
A:QSK2667
|
3.9
|
17.4
|
1.0
|
O3'
|
A:QSK2667
|
4.1
|
19.5
|
1.0
|
C3'
|
A:QSK2667
|
4.1
|
18.4
|
1.0
|
H5''
|
A:G2668
|
4.2
|
20.4
|
1.0
|
O5'
|
A:G2668
|
4.3
|
18.4
|
1.0
|
C1'
|
A:G2668
|
4.4
|
12.9
|
1.0
|
H1'
|
A:G2668
|
4.4
|
15.4
|
1.0
|
C2
|
A:QSK2667
|
4.4
|
16.3
|
1.0
|
O
|
A:HOH2710
|
4.5
|
20.0
|
0.6
|
O
|
A:HOH2717
|
4.5
|
30.1
|
1.0
|
N1
|
A:QSK2667
|
4.6
|
15.1
|
1.0
|
H3'1
|
A:QSK2667
|
4.7
|
22.1
|
1.0
|
H8
|
A:G2668
|
4.8
|
13.9
|
1.0
|
H4'1
|
A:QSK2667
|
4.8
|
21.6
|
1.0
|
P
|
A:G2668
|
4.8
|
20.0
|
1.0
|
C4'
|
A:QSK2667
|
4.9
|
18.1
|
1.0
|
|
Fluorine binding site 2 out
of 3 in 6zyb
Go back to
Fluorine Binding Sites List in 6zyb
Fluorine binding site 2 out
of 3 in the Sarcin-Ricin Loop Rna From Ecoli with A C2667-2'-OCF3 Modification
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of Sarcin-Ricin Loop Rna From Ecoli with A C2667-2'-OCF3 Modification within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F2667
b:27.1
occ:1.00
|
F2'
|
A:QSK2667
|
0.0
|
27.1
|
1.0
|
C7'
|
A:QSK2667
|
1.4
|
24.9
|
1.0
|
F3'
|
A:QSK2667
|
2.2
|
25.2
|
1.0
|
F1'
|
A:QSK2667
|
2.2
|
25.5
|
1.0
|
O2'
|
A:QSK2667
|
2.3
|
21.7
|
1.0
|
H1'1
|
A:QSK2667
|
2.4
|
20.8
|
1.0
|
O
|
A:HOH2710
|
2.7
|
20.0
|
0.6
|
O2
|
A:QSK2667
|
2.8
|
18.5
|
1.0
|
C2'
|
A:QSK2667
|
2.9
|
19.1
|
1.0
|
C1'
|
A:QSK2667
|
3.1
|
17.4
|
1.0
|
C2
|
A:QSK2667
|
3.8
|
16.3
|
1.0
|
N1
|
A:QSK2667
|
4.0
|
15.1
|
1.0
|
O4'
|
A:QSK2667
|
4.1
|
17.9
|
1.0
|
C3'
|
A:QSK2667
|
4.4
|
18.4
|
1.0
|
H4'1
|
A:QSK2667
|
4.4
|
21.6
|
1.0
|
C4'
|
A:QSK2667
|
4.5
|
18.1
|
1.0
|
O
|
A:HOH2717
|
4.6
|
30.1
|
1.0
|
H5'
|
A:G2668
|
4.7
|
20.4
|
1.0
|
O4'
|
A:G2668
|
4.7
|
14.4
|
1.0
|
O3'
|
A:QSK2667
|
4.8
|
19.5
|
1.0
|
|
Fluorine binding site 3 out
of 3 in 6zyb
Go back to
Fluorine Binding Sites List in 6zyb
Fluorine binding site 3 out
of 3 in the Sarcin-Ricin Loop Rna From Ecoli with A C2667-2'-OCF3 Modification
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 3 of Sarcin-Ricin Loop Rna From Ecoli with A C2667-2'-OCF3 Modification within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F2667
b:25.2
occ:1.00
|
F3'
|
A:QSK2667
|
0.0
|
25.2
|
1.0
|
C7'
|
A:QSK2667
|
1.4
|
24.9
|
1.0
|
F1'
|
A:QSK2667
|
2.2
|
25.5
|
1.0
|
F2'
|
A:QSK2667
|
2.2
|
27.1
|
1.0
|
O2'
|
A:QSK2667
|
2.2
|
21.7
|
1.0
|
C2'
|
A:QSK2667
|
3.5
|
19.1
|
1.0
|
H1'1
|
A:QSK2667
|
4.1
|
20.8
|
1.0
|
H5'
|
A:G2668
|
4.1
|
20.4
|
1.0
|
H4'1
|
A:QSK2667
|
4.4
|
21.6
|
1.0
|
C1'
|
A:QSK2667
|
4.4
|
17.4
|
1.0
|
O3'
|
A:QSK2667
|
4.5
|
19.5
|
1.0
|
C3'
|
A:QSK2667
|
4.6
|
18.4
|
1.0
|
O2
|
A:QSK2667
|
4.7
|
18.5
|
1.0
|
O
|
A:HOH2710
|
4.8
|
20.0
|
0.6
|
C4'
|
A:QSK2667
|
4.9
|
18.1
|
1.0
|
|
Reference:
M.Himmelstoss,
K.Erharter,
E.Renard,
E.Ennifar,
C.Kreutz,
R.Micura.
2'-O-Trifluoromethylated Rna - A Powerful Modification For Rna Chemistry and uc(Nmr) Spectroscopy Chem Sci 2020.
ISSN: ESSN 2041-6539
DOI: 10.1039/D0SC04520A
Page generated: Tue Jul 15 18:24:41 2025
|