Fluorine in PDB 1eek: Solution Structure of A Nonpolar, Non Hydrogen Bonded Base Pair Surrogate in Dna.
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Solution Structure of A Nonpolar, Non Hydrogen Bonded Base Pair Surrogate in Dna.
(pdb code 1eek). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the
Solution Structure of A Nonpolar, Non Hydrogen Bonded Base Pair Surrogate in Dna., PDB code: 1eek:
Jump to Fluorine binding site number:
1;
2;
Fluorine binding site 1 out
of 2 in 1eek
Go back to
Fluorine Binding Sites List in 1eek
Fluorine binding site 1 out
of 2 in the Solution Structure of A Nonpolar, Non Hydrogen Bonded Base Pair Surrogate in Dna.
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of Solution Structure of A Nonpolar, Non Hydrogen Bonded Base Pair Surrogate in Dna. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:F6
b:0.0
occ:1.00
|
F4
|
1:DFT6
|
0.0
|
0.0
|
1.0
|
C4
|
1:DFT6
|
1.3
|
0.0
|
1.0
|
C3
|
1:DFT6
|
2.4
|
0.0
|
1.0
|
C5
|
1:DFT6
|
2.4
|
0.0
|
1.0
|
H73
|
1:DFT6
|
2.5
|
0.0
|
1.0
|
H3
|
1:DFT6
|
2.7
|
0.0
|
1.0
|
C5M
|
1:DFT6
|
2.9
|
0.0
|
1.0
|
H12
|
2:MBZ7
|
2.9
|
0.0
|
1.0
|
H71
|
1:DFT6
|
3.2
|
0.0
|
1.0
|
O6
|
1:DG7
|
3.3
|
0.0
|
1.0
|
N3
|
1:DT5
|
3.4
|
0.0
|
1.0
|
C4
|
1:DT5
|
3.4
|
0.0
|
1.0
|
C6
|
1:DG7
|
3.4
|
0.0
|
1.0
|
C5
|
1:DT5
|
3.6
|
0.0
|
1.0
|
C2
|
1:DFT6
|
3.6
|
0.0
|
1.0
|
C6
|
1:DFT6
|
3.7
|
0.0
|
1.0
|
H3
|
1:DT5
|
3.7
|
0.0
|
1.0
|
C2
|
1:DT5
|
3.7
|
0.0
|
1.0
|
C5
|
1:DG7
|
3.8
|
0.0
|
1.0
|
H72
|
1:DFT6
|
3.8
|
0.0
|
1.0
|
O4
|
1:DT5
|
3.9
|
0.0
|
1.0
|
C6
|
1:DT5
|
3.9
|
0.0
|
1.0
|
C12
|
2:MBZ7
|
4.0
|
0.0
|
1.0
|
N1
|
1:DT5
|
4.0
|
0.0
|
1.0
|
H41
|
2:DC6
|
4.0
|
0.0
|
1.0
|
N1
|
1:DG7
|
4.1
|
0.0
|
1.0
|
H72
|
2:MBZ7
|
4.1
|
0.0
|
1.0
|
N7
|
1:DG7
|
4.1
|
0.0
|
1.0
|
H72
|
1:DT5
|
4.1
|
0.0
|
1.0
|
C1
|
1:DFT6
|
4.2
|
0.0
|
1.0
|
H1
|
1:DG7
|
4.4
|
0.0
|
1.0
|
C7
|
1:DT5
|
4.4
|
0.0
|
1.0
|
O2
|
1:DT5
|
4.4
|
0.0
|
1.0
|
H71
|
2:MBZ7
|
4.5
|
0.0
|
1.0
|
H6
|
1:DFT6
|
4.5
|
0.0
|
1.0
|
H73
|
1:DT5
|
4.6
|
0.0
|
1.0
|
N4
|
2:DC6
|
4.6
|
0.0
|
1.0
|
C4
|
1:DG7
|
4.6
|
0.0
|
1.0
|
H6
|
1:DT5
|
4.6
|
0.0
|
1.0
|
C5M
|
2:MBZ7
|
4.6
|
0.0
|
1.0
|
H11
|
2:MBZ7
|
4.7
|
0.0
|
1.0
|
F2
|
1:DFT6
|
4.7
|
0.0
|
1.0
|
C6
|
2:MBZ7
|
4.8
|
0.0
|
1.0
|
C11
|
2:MBZ7
|
4.8
|
0.0
|
1.0
|
C2
|
1:DG7
|
4.9
|
0.0
|
1.0
|
C8
|
1:DG7
|
5.0
|
0.0
|
1.0
|
H42
|
2:DC6
|
5.0
|
0.0
|
1.0
|
|
Fluorine binding site 2 out
of 2 in 1eek
Go back to
Fluorine Binding Sites List in 1eek
Fluorine binding site 2 out
of 2 in the Solution Structure of A Nonpolar, Non Hydrogen Bonded Base Pair Surrogate in Dna.
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of Solution Structure of A Nonpolar, Non Hydrogen Bonded Base Pair Surrogate in Dna. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:F6
b:0.0
occ:1.00
|
F2
|
1:DFT6
|
0.0
|
0.0
|
1.0
|
C2
|
1:DFT6
|
1.3
|
0.0
|
1.0
|
C3
|
1:DFT6
|
2.4
|
0.0
|
1.0
|
C1
|
1:DFT6
|
2.4
|
0.0
|
1.0
|
H1'
|
1:DFT6
|
2.5
|
0.0
|
1.0
|
H3
|
1:DFT6
|
2.6
|
0.0
|
1.0
|
C1'
|
1:DFT6
|
2.9
|
0.0
|
1.0
|
O4'
|
1:DG7
|
3.1
|
0.0
|
1.0
|
H2
|
2:DA8
|
3.5
|
0.0
|
1.0
|
O4'
|
1:DFT6
|
3.5
|
0.0
|
1.0
|
C4
|
1:DFT6
|
3.6
|
0.0
|
1.0
|
C6
|
1:DFT6
|
3.7
|
0.0
|
1.0
|
N9
|
1:DG7
|
3.7
|
0.0
|
1.0
|
H11
|
2:MBZ7
|
3.7
|
0.0
|
1.0
|
O2
|
1:DT5
|
3.7
|
0.0
|
1.0
|
C1'
|
1:DG7
|
3.8
|
0.0
|
1.0
|
C4
|
1:DG7
|
3.9
|
0.0
|
1.0
|
H1'
|
1:DG7
|
4.0
|
0.0
|
1.0
|
H5'
|
1:DG7
|
4.1
|
0.0
|
1.0
|
C5
|
1:DFT6
|
4.2
|
0.0
|
1.0
|
C2
|
2:DA8
|
4.2
|
0.0
|
1.0
|
H4'
|
1:DG7
|
4.2
|
0.0
|
1.0
|
C4'
|
1:DG7
|
4.2
|
0.0
|
1.0
|
N3
|
1:DG7
|
4.2
|
0.0
|
1.0
|
C2'
|
1:DFT6
|
4.2
|
0.0
|
1.0
|
C8
|
1:DG7
|
4.3
|
0.0
|
1.0
|
H2''
|
1:DFT6
|
4.4
|
0.0
|
1.0
|
C2
|
1:DT5
|
4.5
|
0.0
|
1.0
|
C5
|
1:DG7
|
4.5
|
0.0
|
1.0
|
H6
|
1:DFT6
|
4.5
|
0.0
|
1.0
|
H3
|
1:DT5
|
4.6
|
0.0
|
1.0
|
N3
|
2:DA8
|
4.6
|
0.0
|
1.0
|
C5'
|
1:DG7
|
4.7
|
0.0
|
1.0
|
H12
|
2:MBZ7
|
4.7
|
0.0
|
1.0
|
N7
|
1:DG7
|
4.7
|
0.0
|
1.0
|
F4
|
1:DFT6
|
4.7
|
0.0
|
1.0
|
H8
|
1:DG7
|
4.7
|
0.0
|
1.0
|
C11
|
2:MBZ7
|
4.7
|
0.0
|
1.0
|
C4'
|
1:DFT6
|
4.8
|
0.0
|
1.0
|
H2'
|
1:DFT6
|
4.8
|
0.0
|
1.0
|
N3
|
1:DT5
|
4.9
|
0.0
|
1.0
|
|
Reference:
K.M.Guckian,
T.R.Krugh,
E.T.Kool.
Solution Structure of A Nonpolar, Non-Hydrogen-Bonded Base Pair Surrogate in Dna J.Am.Chem.Soc. V. 122 6841 2000.
ISSN: ISSN 0002-7863
Page generated: Wed Jul 31 11:11:16 2024
|