Fluorine in PDB 8qdu: Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions
(pdb code 8qdu). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 6 binding sites of Fluorine where determined in the
Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions, PDB code: 8qdu:
Jump to Fluorine binding site number:
1;
2;
3;
4;
5;
6;
Fluorine binding site 1 out
of 6 in 8qdu
Go back to
Fluorine Binding Sites List in 8qdu
Fluorine binding site 1 out
of 6 in the Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F1
b:0.0
occ:1.00
|
F
|
A:CFL1
|
0.0
|
0.0
|
1.0
|
C2'
|
A:CFL1
|
1.4
|
0.0
|
1.0
|
H2'
|
A:CFL1
|
2.1
|
0.0
|
1.0
|
C3'
|
A:CFL1
|
2.4
|
0.0
|
1.0
|
C1'
|
A:CFL1
|
2.4
|
0.0
|
1.0
|
H3'
|
A:CFL1
|
2.4
|
0.0
|
1.0
|
HO5'
|
A:CFL1
|
2.8
|
0.0
|
1.0
|
N1
|
A:CFL1
|
2.8
|
0.0
|
1.0
|
O4'
|
A:CFL1
|
2.9
|
0.0
|
1.0
|
C4'
|
A:CFL1
|
3.1
|
0.0
|
1.0
|
O5'
|
A:CFL1
|
3.2
|
0.0
|
1.0
|
H1'
|
A:CFL1
|
3.3
|
0.0
|
1.0
|
C6
|
A:CFL1
|
3.4
|
0.0
|
1.0
|
C2
|
A:CFL1
|
3.5
|
0.0
|
1.0
|
H6
|
A:CFL1
|
3.6
|
0.0
|
1.0
|
O3'
|
A:CFL1
|
3.6
|
0.0
|
1.0
|
C5'
|
A:CFL1
|
3.7
|
0.0
|
1.0
|
O2
|
A:CFL1
|
3.8
|
0.0
|
1.0
|
H4'
|
A:CFL1
|
4.1
|
0.0
|
1.0
|
H5'2
|
A:CFL1
|
4.4
|
0.0
|
1.0
|
C5
|
A:CFL1
|
4.4
|
0.0
|
1.0
|
N3
|
A:CFL1
|
4.5
|
0.0
|
1.0
|
H5'1
|
A:CFL1
|
4.5
|
0.0
|
1.0
|
OP1
|
A:DG2
|
4.8
|
0.0
|
1.0
|
C4
|
A:CFL1
|
4.8
|
0.0
|
1.0
|
P
|
A:DG2
|
4.9
|
0.0
|
1.0
|
|
Fluorine binding site 2 out
of 6 in 8qdu
Go back to
Fluorine Binding Sites List in 8qdu
Fluorine binding site 2 out
of 6 in the Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F3
b:0.0
occ:1.00
|
F
|
A:CFL3
|
0.0
|
0.0
|
1.0
|
C2'
|
A:CFL3
|
1.4
|
0.0
|
1.0
|
H2'
|
A:CFL3
|
2.0
|
0.0
|
1.0
|
C3'
|
A:CFL3
|
2.4
|
0.0
|
1.0
|
H3'
|
A:CFL3
|
2.4
|
0.0
|
1.0
|
C1'
|
A:CFL3
|
2.4
|
0.0
|
1.0
|
H2'
|
A:DG2
|
2.5
|
0.0
|
1.0
|
H3'
|
A:DG2
|
2.7
|
0.0
|
1.0
|
N1
|
A:CFL3
|
2.8
|
0.0
|
1.0
|
O4'
|
A:CFL3
|
3.1
|
0.0
|
1.0
|
H22
|
A:DG2
|
3.1
|
0.0
|
1.0
|
C4'
|
A:CFL3
|
3.2
|
0.0
|
1.0
|
H1'
|
A:CFL3
|
3.3
|
0.0
|
1.0
|
C2
|
A:CFL3
|
3.3
|
0.0
|
1.0
|
C2'
|
A:DG2
|
3.4
|
0.0
|
1.0
|
O5'
|
A:CFL3
|
3.4
|
0.0
|
1.0
|
C6
|
A:CFL3
|
3.5
|
0.0
|
1.0
|
C3'
|
A:DG2
|
3.5
|
0.0
|
1.0
|
O2
|
A:CFL3
|
3.5
|
0.0
|
1.0
|
O3'
|
A:CFL3
|
3.5
|
0.0
|
1.0
|
N3
|
A:DG2
|
3.5
|
0.0
|
1.0
|
H6
|
A:CFL3
|
3.7
|
0.0
|
1.0
|
H5''
|
A:DG2
|
3.8
|
0.0
|
1.0
|
H2''
|
A:DG2
|
3.8
|
0.0
|
1.0
|
N2
|
A:DG2
|
3.8
|
0.0
|
1.0
|
C5'
|
A:CFL3
|
3.9
|
0.0
|
1.0
|
C2
|
A:DG2
|
4.0
|
0.0
|
1.0
|
H4'
|
A:CFL3
|
4.2
|
0.0
|
1.0
|
N3
|
A:CFL3
|
4.3
|
0.0
|
1.0
|
H5'
|
A:DG2
|
4.4
|
0.0
|
1.0
|
C5'
|
A:DG2
|
4.4
|
0.0
|
1.0
|
H5'2
|
A:CFL3
|
4.4
|
0.0
|
1.0
|
C5
|
A:CFL3
|
4.4
|
0.0
|
1.0
|
C4
|
A:DG2
|
4.4
|
0.0
|
1.0
|
O3'
|
A:DG2
|
4.5
|
0.0
|
1.0
|
C4'
|
A:DG2
|
4.5
|
0.0
|
1.0
|
P
|
A:CFL3
|
4.5
|
0.0
|
1.0
|
C1'
|
A:DG2
|
4.6
|
0.0
|
1.0
|
H21
|
A:DG2
|
4.6
|
0.0
|
1.0
|
O2P
|
A:CFL3
|
4.7
|
0.0
|
1.0
|
H21
|
B:DG10
|
4.7
|
0.0
|
1.0
|
OP1
|
A:DG4
|
4.7
|
0.0
|
1.0
|
H5'1
|
A:CFL3
|
4.8
|
0.0
|
1.0
|
C4
|
A:CFL3
|
4.8
|
0.0
|
1.0
|
P
|
A:DG4
|
4.8
|
0.0
|
1.0
|
N9
|
A:DG2
|
4.8
|
0.0
|
1.0
|
O4'
|
A:DG2
|
4.9
|
0.0
|
1.0
|
|
Fluorine binding site 3 out
of 6 in 8qdu
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Fluorine Binding Sites List in 8qdu
Fluorine binding site 3 out
of 6 in the Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 3 of Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F5
b:0.0
occ:1.00
|
F
|
A:CFL5
|
0.0
|
0.0
|
1.0
|
C2'
|
A:CFL5
|
1.4
|
0.0
|
1.0
|
H2'
|
A:CFL5
|
2.0
|
0.0
|
1.0
|
C3'
|
A:CFL5
|
2.4
|
0.0
|
1.0
|
H3'
|
A:CFL5
|
2.4
|
0.0
|
1.0
|
C1'
|
A:CFL5
|
2.4
|
0.0
|
1.0
|
H2'
|
A:DG4
|
2.5
|
0.0
|
1.0
|
H3'
|
A:DG4
|
2.8
|
0.0
|
1.0
|
N1
|
A:CFL5
|
2.8
|
0.0
|
1.0
|
H22
|
A:DG4
|
3.0
|
0.0
|
1.0
|
O4'
|
A:CFL5
|
3.1
|
0.0
|
1.0
|
C4'
|
A:CFL5
|
3.2
|
0.0
|
1.0
|
H1'
|
A:CFL5
|
3.3
|
0.0
|
1.0
|
O5'
|
A:CFL5
|
3.3
|
0.0
|
1.0
|
C2
|
A:CFL5
|
3.4
|
0.0
|
1.0
|
C2'
|
A:DG4
|
3.4
|
0.0
|
1.0
|
O3'
|
A:CFL5
|
3.5
|
0.0
|
1.0
|
O2
|
A:CFL5
|
3.5
|
0.0
|
1.0
|
C6
|
A:CFL5
|
3.5
|
0.0
|
1.0
|
C3'
|
A:DG4
|
3.5
|
0.0
|
1.0
|
N3
|
A:DG4
|
3.6
|
0.0
|
1.0
|
H6
|
A:CFL5
|
3.7
|
0.0
|
1.0
|
H2''
|
A:DG4
|
3.8
|
0.0
|
1.0
|
N2
|
A:DG4
|
3.8
|
0.0
|
1.0
|
H5''
|
A:DG4
|
3.8
|
0.0
|
1.0
|
C5'
|
A:CFL5
|
3.9
|
0.0
|
1.0
|
C2
|
A:DG4
|
4.2
|
0.0
|
1.0
|
H4'
|
A:CFL5
|
4.2
|
0.0
|
1.0
|
N3
|
A:CFL5
|
4.4
|
0.0
|
1.0
|
H5'2
|
A:CFL5
|
4.4
|
0.0
|
1.0
|
C5
|
A:CFL5
|
4.5
|
0.0
|
1.0
|
O3'
|
A:DG4
|
4.5
|
0.0
|
1.0
|
C5'
|
A:DG4
|
4.5
|
0.0
|
1.0
|
P
|
A:CFL5
|
4.5
|
0.0
|
1.0
|
C4'
|
A:DG4
|
4.6
|
0.0
|
1.0
|
H5'
|
A:DG4
|
4.6
|
0.0
|
1.0
|
H21
|
A:DG4
|
4.6
|
0.0
|
1.0
|
C1'
|
A:DG4
|
4.6
|
0.0
|
1.0
|
C4
|
A:DG4
|
4.6
|
0.0
|
1.0
|
OP1
|
A:DG6
|
4.7
|
0.0
|
1.0
|
H5'1
|
A:CFL5
|
4.7
|
0.0
|
1.0
|
O2P
|
A:CFL5
|
4.8
|
0.0
|
1.0
|
C4
|
A:CFL5
|
4.8
|
0.0
|
1.0
|
P
|
A:DG6
|
4.8
|
0.0
|
1.0
|
H21
|
B:DG8
|
4.8
|
0.0
|
1.0
|
O4'
|
A:DG4
|
4.9
|
0.0
|
1.0
|
|
Fluorine binding site 4 out
of 6 in 8qdu
Go back to
Fluorine Binding Sites List in 8qdu
Fluorine binding site 4 out
of 6 in the Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 4 of Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F7
b:0.0
occ:1.00
|
F
|
B:CFL7
|
0.0
|
0.0
|
1.0
|
C2'
|
B:CFL7
|
1.4
|
0.0
|
1.0
|
H2'
|
B:CFL7
|
2.1
|
0.0
|
1.0
|
C3'
|
B:CFL7
|
2.4
|
0.0
|
1.0
|
C1'
|
B:CFL7
|
2.4
|
0.0
|
1.0
|
H3'
|
B:CFL7
|
2.4
|
0.0
|
1.0
|
HO5'
|
B:CFL7
|
2.6
|
0.0
|
1.0
|
N1
|
B:CFL7
|
2.8
|
0.0
|
1.0
|
O4'
|
B:CFL7
|
2.9
|
0.0
|
1.0
|
C4'
|
B:CFL7
|
3.1
|
0.0
|
1.0
|
O5'
|
B:CFL7
|
3.2
|
0.0
|
1.0
|
H1'
|
B:CFL7
|
3.3
|
0.0
|
1.0
|
C6
|
B:CFL7
|
3.4
|
0.0
|
1.0
|
H6
|
B:CFL7
|
3.5
|
0.0
|
1.0
|
C2
|
B:CFL7
|
3.5
|
0.0
|
1.0
|
O3'
|
B:CFL7
|
3.6
|
0.0
|
1.0
|
C5'
|
B:CFL7
|
3.7
|
0.0
|
1.0
|
O2
|
B:CFL7
|
3.8
|
0.0
|
1.0
|
H4'
|
B:CFL7
|
4.0
|
0.0
|
1.0
|
H5'2
|
B:CFL7
|
4.3
|
0.0
|
1.0
|
C5
|
B:CFL7
|
4.4
|
0.0
|
1.0
|
N3
|
B:CFL7
|
4.5
|
0.0
|
1.0
|
H5'1
|
B:CFL7
|
4.5
|
0.0
|
1.0
|
C4
|
B:CFL7
|
4.8
|
0.0
|
1.0
|
OP1
|
B:DG8
|
4.8
|
0.0
|
1.0
|
P
|
B:DG8
|
4.9
|
0.0
|
1.0
|
|
Fluorine binding site 5 out
of 6 in 8qdu
Go back to
Fluorine Binding Sites List in 8qdu
Fluorine binding site 5 out
of 6 in the Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 5 of Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F9
b:0.0
occ:1.00
|
F
|
B:CFL9
|
0.0
|
0.0
|
1.0
|
C2'
|
B:CFL9
|
1.4
|
0.0
|
1.0
|
H2'
|
B:CFL9
|
2.0
|
0.0
|
1.0
|
C3'
|
B:CFL9
|
2.4
|
0.0
|
1.0
|
H3'
|
B:CFL9
|
2.4
|
0.0
|
1.0
|
C1'
|
B:CFL9
|
2.4
|
0.0
|
1.0
|
H2'
|
B:DG8
|
2.6
|
0.0
|
1.0
|
H3'
|
B:DG8
|
2.7
|
0.0
|
1.0
|
N1
|
B:CFL9
|
2.8
|
0.0
|
1.0
|
O4'
|
B:CFL9
|
3.1
|
0.0
|
1.0
|
H22
|
B:DG8
|
3.1
|
0.0
|
1.0
|
C4'
|
B:CFL9
|
3.2
|
0.0
|
1.0
|
H1'
|
B:CFL9
|
3.3
|
0.0
|
1.0
|
C2
|
B:CFL9
|
3.3
|
0.0
|
1.0
|
O5'
|
B:CFL9
|
3.3
|
0.0
|
1.0
|
C2'
|
B:DG8
|
3.4
|
0.0
|
1.0
|
O2
|
B:CFL9
|
3.5
|
0.0
|
1.0
|
C3'
|
B:DG8
|
3.5
|
0.0
|
1.0
|
C6
|
B:CFL9
|
3.5
|
0.0
|
1.0
|
O3'
|
B:CFL9
|
3.5
|
0.0
|
1.0
|
N3
|
B:DG8
|
3.6
|
0.0
|
1.0
|
H6
|
B:CFL9
|
3.7
|
0.0
|
1.0
|
H5''
|
B:DG8
|
3.8
|
0.0
|
1.0
|
N2
|
B:DG8
|
3.8
|
0.0
|
1.0
|
C5'
|
B:CFL9
|
3.9
|
0.0
|
1.0
|
H2''
|
B:DG8
|
3.9
|
0.0
|
1.0
|
C2
|
B:DG8
|
4.1
|
0.0
|
1.0
|
H4'
|
B:CFL9
|
4.2
|
0.0
|
1.0
|
N3
|
B:CFL9
|
4.3
|
0.0
|
1.0
|
H5'
|
B:DG8
|
4.4
|
0.0
|
1.0
|
C5'
|
B:DG8
|
4.4
|
0.0
|
1.0
|
H5'2
|
B:CFL9
|
4.4
|
0.0
|
1.0
|
O3'
|
B:DG8
|
4.4
|
0.0
|
1.0
|
C5
|
B:CFL9
|
4.4
|
0.0
|
1.0
|
C4'
|
B:DG8
|
4.5
|
0.0
|
1.0
|
P
|
B:CFL9
|
4.5
|
0.0
|
1.0
|
C4
|
B:DG8
|
4.5
|
0.0
|
1.0
|
H21
|
B:DG8
|
4.6
|
0.0
|
1.0
|
C1'
|
B:DG8
|
4.6
|
0.0
|
1.0
|
O1P
|
B:CFL9
|
4.7
|
0.0
|
1.0
|
H21
|
A:DG4
|
4.7
|
0.0
|
1.0
|
OP1
|
B:DG10
|
4.7
|
0.0
|
1.0
|
H5'1
|
B:CFL9
|
4.7
|
0.0
|
1.0
|
C4
|
B:CFL9
|
4.8
|
0.0
|
1.0
|
P
|
B:DG10
|
4.8
|
0.0
|
1.0
|
N9
|
B:DG8
|
4.9
|
0.0
|
1.0
|
O4'
|
B:DG8
|
5.0
|
0.0
|
1.0
|
|
Fluorine binding site 6 out
of 6 in 8qdu
Go back to
Fluorine Binding Sites List in 8qdu
Fluorine binding site 6 out
of 6 in the Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 6 of Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F11
b:0.0
occ:1.00
|
F
|
B:CFL11
|
0.0
|
0.0
|
1.0
|
C2'
|
B:CFL11
|
1.4
|
0.0
|
1.0
|
H2'
|
B:CFL11
|
2.0
|
0.0
|
1.0
|
H3'
|
B:CFL11
|
2.4
|
0.0
|
1.0
|
C3'
|
B:CFL11
|
2.4
|
0.0
|
1.0
|
C1'
|
B:CFL11
|
2.4
|
0.0
|
1.0
|
H2'
|
B:DG10
|
2.5
|
0.0
|
1.0
|
N1
|
B:CFL11
|
2.8
|
0.0
|
1.0
|
H3'
|
B:DG10
|
2.8
|
0.0
|
1.0
|
H22
|
B:DG10
|
3.1
|
0.0
|
1.0
|
O4'
|
B:CFL11
|
3.1
|
0.0
|
1.0
|
C4'
|
B:CFL11
|
3.2
|
0.0
|
1.0
|
H1'
|
B:CFL11
|
3.3
|
0.0
|
1.0
|
C2'
|
B:DG10
|
3.3
|
0.0
|
1.0
|
C2
|
B:CFL11
|
3.3
|
0.0
|
1.0
|
C6
|
B:CFL11
|
3.5
|
0.0
|
1.0
|
O3'
|
B:CFL11
|
3.5
|
0.0
|
1.0
|
O5'
|
B:CFL11
|
3.5
|
0.0
|
1.0
|
O2
|
B:CFL11
|
3.5
|
0.0
|
1.0
|
C3'
|
B:DG10
|
3.5
|
0.0
|
1.0
|
N3
|
B:DG10
|
3.6
|
0.0
|
1.0
|
H6
|
B:CFL11
|
3.7
|
0.0
|
1.0
|
H2''
|
B:DG10
|
3.7
|
0.0
|
1.0
|
H5''
|
B:DG10
|
3.8
|
0.0
|
1.0
|
N2
|
B:DG10
|
3.9
|
0.0
|
1.0
|
C5'
|
B:CFL11
|
3.9
|
0.0
|
1.0
|
H4'
|
B:CFL11
|
4.2
|
0.0
|
1.0
|
C2
|
B:DG10
|
4.2
|
0.0
|
1.0
|
N3
|
B:CFL11
|
4.3
|
0.0
|
1.0
|
C5
|
B:CFL11
|
4.4
|
0.0
|
1.0
|
H5'2
|
B:CFL11
|
4.4
|
0.0
|
1.0
|
C5'
|
B:DG10
|
4.5
|
0.0
|
1.0
|
H5'
|
B:DG10
|
4.5
|
0.0
|
1.0
|
O3'
|
B:DG10
|
4.5
|
0.0
|
1.0
|
C4'
|
B:DG10
|
4.5
|
0.0
|
1.0
|
P
|
B:CFL11
|
4.6
|
0.0
|
1.0
|
C1'
|
B:DG10
|
4.6
|
0.0
|
1.0
|
C4
|
B:DG10
|
4.6
|
0.0
|
1.0
|
OP1
|
B:DG12
|
4.7
|
0.0
|
1.0
|
H21
|
B:DG10
|
4.7
|
0.0
|
1.0
|
C4
|
B:CFL11
|
4.7
|
0.0
|
1.0
|
O1P
|
B:CFL11
|
4.8
|
0.0
|
1.0
|
P
|
B:DG12
|
4.8
|
0.0
|
1.0
|
H21
|
A:DG2
|
4.8
|
0.0
|
1.0
|
H5'1
|
B:CFL11
|
4.9
|
0.0
|
1.0
|
O4'
|
B:DG10
|
4.9
|
0.0
|
1.0
|
N9
|
B:DG10
|
5.0
|
0.0
|
1.0
|
|
Reference:
R.El-Khoury,
C.Cabrero,
S.Movilla,
H.Kaur,
D.Friedland,
A.Dominguez,
J.D.Thorpe,
M.Roman,
M.Orozco,
C.Gonzalez,
M.J.Damha.
Formation of Left-Handed Helices By C2'-Fluorinated Nucleic Acids Under Physiological Salt Conditions. Nucleic Acids Res. 2024.
ISSN: ESSN 1362-4962
PubMed: 38874502
DOI: 10.1093/NAR/GKAE508
Page generated: Fri Aug 2 22:23:50 2024
|