Phosphorus in PDB 190d: Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Protein crystallography data
The structure of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4), PDB code: 190d
was solved by
L.Chen,
L.Cai,
X.Zhang,
A.Rich,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
8.00 /
1.80
|
Space group
|
I 2 3 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
82.300,
82.300,
82.300,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
21.8 /
n/a
|
Phosphorus Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
24;
Binding sites:
The binding sites of Phosphorus atom in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
(pdb code 190d). This binding sites where shown within
5.0 Angstroms radius around Phosphorus atom.
In total 24 binding sites of Phosphorus where determined in the
Crystal Structure of A Four-Stranded Intercalated Dna: D(C4), PDB code: 190d:
Jump to Phosphorus binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Phosphorus binding site 1 out
of 24 in 190d
Go back to
Phosphorus Binding Sites List in 190d
Phosphorus binding site 1 out
of 24 in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 1 of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P2
b:34.4
occ:1.00
|
P
|
A:DC2
|
0.0
|
34.4
|
1.0
|
OP1
|
A:DC2
|
1.5
|
34.8
|
1.0
|
OP2
|
A:DC2
|
1.5
|
34.2
|
1.0
|
O5'
|
A:DC2
|
1.6
|
32.8
|
1.0
|
O3'
|
A:DC1
|
1.6
|
32.5
|
1.0
|
C5'
|
A:DC2
|
2.7
|
31.1
|
1.0
|
C3'
|
A:DC1
|
2.7
|
29.9
|
1.0
|
H3'
|
A:DC1
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DC2
|
2.9
|
0.0
|
1.0
|
H5''
|
A:DC2
|
3.0
|
0.0
|
1.0
|
H2'
|
A:DC1
|
3.6
|
0.0
|
1.0
|
C2'
|
A:DC1
|
3.6
|
27.8
|
1.0
|
H2''
|
A:DC1
|
3.8
|
0.0
|
1.0
|
H3'
|
A:DC2
|
3.8
|
0.0
|
1.0
|
C4'
|
A:DC2
|
3.9
|
29.7
|
1.0
|
C4'
|
A:DC1
|
4.0
|
29.0
|
1.0
|
H5''
|
A:DC1
|
4.0
|
0.0
|
1.0
|
HO5'
|
A:DC1
|
4.1
|
0.0
|
1.0
|
O4'
|
A:DC2
|
4.1
|
27.2
|
1.0
|
H1
|
C:HOH69
|
4.2
|
0.0
|
1.0
|
H4'
|
A:DC1
|
4.3
|
0.0
|
1.0
|
C3'
|
A:DC2
|
4.4
|
30.6
|
1.0
|
H6
|
A:DC2
|
4.4
|
0.0
|
1.0
|
C5'
|
A:DC1
|
4.5
|
29.1
|
1.0
|
H4'
|
A:DC2
|
4.7
|
0.0
|
1.0
|
O3'
|
A:DC2
|
4.8
|
34.2
|
1.0
|
O5'
|
A:DC1
|
4.8
|
30.3
|
1.0
|
C1'
|
A:DC1
|
4.9
|
25.5
|
1.0
|
HO3'
|
D:DC16
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 2 out
of 24 in 190d
Go back to
Phosphorus Binding Sites List in 190d
Phosphorus binding site 2 out
of 24 in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 2 of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P3
b:36.0
occ:1.00
|
P
|
A:DC3
|
0.0
|
36.0
|
1.0
|
OP2
|
A:DC3
|
1.5
|
36.5
|
1.0
|
OP1
|
A:DC3
|
1.5
|
37.7
|
1.0
|
O3'
|
A:DC2
|
1.6
|
34.2
|
1.0
|
O5'
|
A:DC3
|
1.6
|
34.9
|
1.0
|
H5'
|
A:DC3
|
2.7
|
0.0
|
1.0
|
C5'
|
A:DC3
|
2.7
|
31.2
|
1.0
|
C3'
|
A:DC2
|
2.7
|
30.6
|
1.0
|
H2''
|
A:DC2
|
3.0
|
0.0
|
1.0
|
C2'
|
A:DC2
|
3.3
|
27.8
|
1.0
|
H5''
|
A:DC3
|
3.4
|
0.0
|
1.0
|
H3'
|
A:DC2
|
3.4
|
0.0
|
1.0
|
H4'
|
A:DC2
|
3.6
|
0.0
|
1.0
|
H2'
|
A:DC2
|
3.6
|
0.0
|
1.0
|
C4'
|
A:DC2
|
3.6
|
29.7
|
1.0
|
H4'
|
A:DC3
|
3.7
|
0.0
|
1.0
|
C4'
|
A:DC3
|
3.7
|
28.6
|
1.0
|
H5''
|
A:DC2
|
3.8
|
0.0
|
1.0
|
O4'
|
A:DC3
|
4.2
|
25.4
|
1.0
|
O
|
A:HOH72
|
4.2
|
45.2
|
1.0
|
C5'
|
A:DC2
|
4.3
|
31.1
|
1.0
|
H1
|
A:HOH72
|
4.3
|
0.0
|
1.0
|
C1'
|
A:DC2
|
4.6
|
25.1
|
1.0
|
O4'
|
A:DC2
|
4.7
|
27.2
|
1.0
|
H1'
|
D:DC15
|
4.9
|
0.0
|
1.0
|
O5'
|
A:DC2
|
4.9
|
32.8
|
1.0
|
C3'
|
A:DC3
|
5.0
|
28.5
|
1.0
|
H3'
|
A:DC3
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 3 out
of 24 in 190d
Go back to
Phosphorus Binding Sites List in 190d
Phosphorus binding site 3 out
of 24 in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 3 of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P4
b:33.0
occ:1.00
|
P
|
A:DC4
|
0.0
|
33.0
|
1.0
|
OP1
|
A:DC4
|
1.5
|
33.2
|
1.0
|
OP2
|
A:DC4
|
1.5
|
33.1
|
1.0
|
O3'
|
A:DC3
|
1.6
|
31.4
|
1.0
|
O5'
|
A:DC4
|
1.6
|
30.7
|
1.0
|
H2
|
A:HOH53
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DC3
|
2.7
|
28.5
|
1.0
|
C5'
|
A:DC4
|
2.7
|
27.5
|
1.0
|
H3'
|
A:DC3
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DC4
|
2.9
|
0.0
|
1.0
|
H5''
|
A:DC4
|
3.2
|
0.0
|
1.0
|
H2''
|
A:DC3
|
3.3
|
0.0
|
1.0
|
H2''
|
D:DC14
|
3.5
|
0.0
|
1.0
|
O
|
A:HOH53
|
3.5
|
36.6
|
1.0
|
C2'
|
A:DC3
|
3.6
|
25.9
|
1.0
|
H5'
|
D:DC15
|
3.8
|
0.0
|
1.0
|
H1
|
A:HOH53
|
3.8
|
0.0
|
1.0
|
C4'
|
A:DC3
|
3.8
|
28.6
|
1.0
|
H4'
|
D:DC14
|
3.8
|
0.0
|
1.0
|
H4'
|
A:DC3
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DC4
|
3.9
|
25.4
|
1.0
|
H4'
|
A:DC4
|
4.0
|
0.0
|
1.0
|
H1'
|
D:DC14
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DC3
|
4.3
|
0.0
|
1.0
|
O4'
|
A:DC4
|
4.3
|
22.9
|
1.0
|
H5'
|
A:DC3
|
4.4
|
0.0
|
1.0
|
C2'
|
D:DC14
|
4.4
|
16.6
|
1.0
|
H1'
|
A:DC3
|
4.4
|
0.0
|
1.0
|
C1'
|
A:DC3
|
4.5
|
23.5
|
1.0
|
C5'
|
A:DC3
|
4.6
|
31.2
|
1.0
|
H5''
|
A:DC3
|
4.7
|
0.0
|
1.0
|
C1'
|
D:DC14
|
4.7
|
15.3
|
1.0
|
C4'
|
D:DC14
|
4.7
|
17.2
|
1.0
|
H4'
|
D:DC15
|
4.8
|
0.0
|
1.0
|
O4'
|
A:DC3
|
4.8
|
25.4
|
1.0
|
C5'
|
D:DC15
|
4.8
|
17.4
|
1.0
|
O3'
|
D:DC14
|
5.0
|
17.9
|
1.0
|
O4'
|
D:DC14
|
5.0
|
17.1
|
1.0
|
|
Phosphorus binding site 4 out
of 24 in 190d
Go back to
Phosphorus Binding Sites List in 190d
Phosphorus binding site 4 out
of 24 in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 4 of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P6
b:22.4
occ:1.00
|
P
|
B:DC6
|
0.0
|
22.4
|
1.0
|
OP2
|
B:DC6
|
1.5
|
23.0
|
1.0
|
OP1
|
B:DC6
|
1.5
|
23.3
|
1.0
|
O5'
|
B:DC6
|
1.6
|
22.6
|
1.0
|
O3'
|
B:DC5
|
1.6
|
22.3
|
1.0
|
C3'
|
B:DC5
|
2.7
|
20.8
|
1.0
|
C5'
|
B:DC6
|
2.7
|
20.4
|
1.0
|
H3'
|
B:DC5
|
2.8
|
0.0
|
1.0
|
HO3'
|
C:DC12
|
2.9
|
0.0
|
1.0
|
H2''
|
C:DC12
|
3.0
|
0.0
|
1.0
|
H5''
|
B:DC6
|
3.0
|
0.0
|
1.0
|
H5'
|
B:DC6
|
3.1
|
0.0
|
1.0
|
H2''
|
B:DC5
|
3.5
|
0.0
|
1.0
|
H4'
|
B:DC5
|
3.6
|
0.0
|
1.0
|
C2'
|
B:DC5
|
3.6
|
19.3
|
1.0
|
H4'
|
C:DC12
|
3.7
|
0.0
|
1.0
|
C4'
|
B:DC5
|
3.8
|
20.6
|
1.0
|
O3'
|
C:DC12
|
3.8
|
16.8
|
1.0
|
H1
|
B:HOH58
|
3.9
|
0.0
|
1.0
|
C4'
|
B:DC6
|
3.9
|
18.9
|
1.0
|
C2'
|
C:DC12
|
3.9
|
16.3
|
1.0
|
O
|
B:HOH58
|
4.0
|
40.1
|
1.0
|
H4'
|
B:DC6
|
4.1
|
0.0
|
1.0
|
H1'
|
C:DC12
|
4.1
|
0.0
|
1.0
|
HO5'
|
B:DC5
|
4.1
|
0.0
|
1.0
|
H1'
|
B:DC5
|
4.2
|
0.0
|
1.0
|
C3'
|
C:DC12
|
4.3
|
17.2
|
1.0
|
O4'
|
B:DC6
|
4.3
|
17.8
|
1.0
|
C1'
|
B:DC5
|
4.4
|
17.7
|
1.0
|
C4'
|
C:DC12
|
4.4
|
18.2
|
1.0
|
O4'
|
B:DC5
|
4.5
|
18.8
|
1.0
|
H2'
|
B:DC5
|
4.5
|
0.0
|
1.0
|
C1'
|
C:DC12
|
4.5
|
16.7
|
1.0
|
H2'
|
C:DC12
|
4.7
|
0.0
|
1.0
|
O4'
|
C:DC12
|
4.9
|
17.8
|
1.0
|
O5'
|
B:DC5
|
4.9
|
25.6
|
1.0
|
C5'
|
B:DC5
|
4.9
|
21.7
|
1.0
|
|
Phosphorus binding site 5 out
of 24 in 190d
Go back to
Phosphorus Binding Sites List in 190d
Phosphorus binding site 5 out
of 24 in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 5 of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P7
b:23.8
occ:1.00
|
P
|
B:DC7
|
0.0
|
23.8
|
1.0
|
OP2
|
B:DC7
|
1.5
|
24.0
|
1.0
|
OP1
|
B:DC7
|
1.5
|
25.1
|
1.0
|
O5'
|
B:DC7
|
1.6
|
23.1
|
1.0
|
O3'
|
B:DC6
|
1.6
|
22.8
|
1.0
|
C5'
|
B:DC7
|
2.7
|
23.1
|
1.0
|
C3'
|
B:DC6
|
2.7
|
19.7
|
1.0
|
H5'
|
B:DC7
|
2.8
|
0.0
|
1.0
|
H3'
|
B:DC6
|
2.9
|
0.0
|
1.0
|
H5''
|
B:DC7
|
3.1
|
0.0
|
1.0
|
H2''
|
B:DC6
|
3.3
|
0.0
|
1.0
|
C2'
|
B:DC6
|
3.4
|
18.0
|
1.0
|
H2'
|
B:DC6
|
3.6
|
0.0
|
1.0
|
C4'
|
B:DC7
|
3.8
|
22.7
|
1.0
|
C4'
|
B:DC6
|
3.9
|
18.9
|
1.0
|
H4'
|
B:DC7
|
4.0
|
0.0
|
1.0
|
H5'
|
B:DC6
|
4.0
|
0.0
|
1.0
|
H4'
|
B:DC6
|
4.0
|
0.0
|
1.0
|
O4'
|
B:DC7
|
4.3
|
22.1
|
1.0
|
C5'
|
B:DC6
|
4.5
|
20.4
|
1.0
|
H4'
|
C:DC11
|
4.7
|
0.0
|
1.0
|
C1'
|
B:DC6
|
4.8
|
16.5
|
1.0
|
H5''
|
B:DC6
|
4.9
|
0.0
|
1.0
|
O4'
|
B:DC6
|
5.0
|
17.8
|
1.0
|
H3'
|
B:DC7
|
5.0
|
0.0
|
1.0
|
C3'
|
B:DC7
|
5.0
|
23.7
|
1.0
|
|
Phosphorus binding site 6 out
of 24 in 190d
Go back to
Phosphorus Binding Sites List in 190d
Phosphorus binding site 6 out
of 24 in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 6 of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P8
b:30.1
occ:1.00
|
P
|
B:DC8
|
0.0
|
30.1
|
1.0
|
OP1
|
B:DC8
|
1.5
|
30.6
|
1.0
|
OP2
|
B:DC8
|
1.5
|
28.7
|
1.0
|
O3'
|
B:DC7
|
1.6
|
27.3
|
1.0
|
O5'
|
B:DC8
|
1.6
|
28.2
|
1.0
|
C3'
|
B:DC7
|
2.6
|
23.7
|
1.0
|
C5'
|
B:DC8
|
2.6
|
24.9
|
1.0
|
H3'
|
B:DC7
|
2.8
|
0.0
|
1.0
|
H5'
|
B:DC8
|
2.8
|
0.0
|
1.0
|
H5''
|
B:DC8
|
2.9
|
0.0
|
1.0
|
H2''
|
B:DC7
|
3.3
|
0.0
|
1.0
|
C2'
|
B:DC7
|
3.4
|
22.0
|
1.0
|
C4'
|
B:DC7
|
3.6
|
22.7
|
1.0
|
H5'
|
B:DC7
|
3.7
|
0.0
|
1.0
|
H4'
|
B:DC7
|
3.8
|
0.0
|
1.0
|
H2'
|
B:DC7
|
3.8
|
0.0
|
1.0
|
C4'
|
B:DC8
|
3.9
|
22.3
|
1.0
|
C5'
|
B:DC7
|
4.1
|
23.1
|
1.0
|
H4'
|
B:DC8
|
4.2
|
0.0
|
1.0
|
O4'
|
B:DC8
|
4.3
|
21.4
|
1.0
|
H5''
|
B:DC7
|
4.3
|
0.0
|
1.0
|
H4'
|
C:DC10
|
4.4
|
0.0
|
1.0
|
H5'
|
C:DC11
|
4.6
|
0.0
|
1.0
|
C1'
|
B:DC7
|
4.7
|
20.3
|
1.0
|
O4'
|
B:DC7
|
4.7
|
22.1
|
1.0
|
H1'
|
C:DC10
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 7 out
of 24 in 190d
Go back to
Phosphorus Binding Sites List in 190d
Phosphorus binding site 7 out
of 24 in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 7 of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P10
b:23.8
occ:1.00
|
P
|
C:DC10
|
0.0
|
23.8
|
1.0
|
OP1
|
C:DC10
|
1.5
|
24.9
|
1.0
|
OP2
|
C:DC10
|
1.5
|
24.4
|
1.0
|
O3'
|
C:DC9
|
1.6
|
23.8
|
1.0
|
O5'
|
C:DC10
|
1.6
|
24.6
|
1.0
|
C3'
|
C:DC9
|
2.7
|
22.7
|
1.0
|
C5'
|
C:DC10
|
2.7
|
23.0
|
1.0
|
H5''
|
C:DC10
|
2.8
|
0.0
|
1.0
|
H4'
|
C:DC9
|
2.9
|
0.0
|
1.0
|
H3'
|
C:DC9
|
3.0
|
0.0
|
1.0
|
HO3'
|
B:DC8
|
3.0
|
0.0
|
1.0
|
H5'
|
C:DC10
|
3.2
|
0.0
|
1.0
|
H2''
|
B:DC8
|
3.3
|
0.0
|
1.0
|
H1
|
G:HOH51
|
3.3
|
0.0
|
1.0
|
H4'
|
B:DC8
|
3.4
|
0.0
|
1.0
|
C4'
|
C:DC9
|
3.4
|
22.9
|
1.0
|
C2'
|
C:DC9
|
3.8
|
21.4
|
1.0
|
C4'
|
C:DC10
|
3.8
|
21.9
|
1.0
|
H2''
|
C:DC9
|
3.8
|
0.0
|
1.0
|
H1'
|
B:DC8
|
3.9
|
0.0
|
1.0
|
O3'
|
B:DC8
|
4.0
|
21.0
|
1.0
|
O4'
|
C:DC10
|
4.0
|
20.8
|
1.0
|
H4'
|
C:DC10
|
4.1
|
0.0
|
1.0
|
H1'
|
C:DC9
|
4.1
|
0.0
|
1.0
|
C2'
|
B:DC8
|
4.1
|
20.2
|
1.0
|
C4'
|
B:DC8
|
4.2
|
22.3
|
1.0
|
O
|
G:HOH51
|
4.3
|
36.4
|
1.0
|
O4'
|
C:DC9
|
4.3
|
21.7
|
1.0
|
O
|
E:HOH62
|
4.3
|
25.7
|
1.0
|
C1'
|
C:DC9
|
4.3
|
20.1
|
1.0
|
H2
|
E:HOH52
|
4.4
|
0.0
|
1.0
|
H5''
|
C:DC9
|
4.4
|
0.0
|
1.0
|
C3'
|
B:DC8
|
4.4
|
20.8
|
1.0
|
H2
|
E:HOH62
|
4.4
|
0.0
|
1.0
|
C1'
|
B:DC8
|
4.5
|
19.4
|
1.0
|
C5'
|
C:DC9
|
4.6
|
24.7
|
1.0
|
H2'
|
C:DC9
|
4.7
|
0.0
|
1.0
|
H2
|
G:HOH51
|
4.7
|
0.0
|
1.0
|
O4'
|
B:DC8
|
4.8
|
21.4
|
1.0
|
|
Phosphorus binding site 8 out
of 24 in 190d
Go back to
Phosphorus Binding Sites List in 190d
Phosphorus binding site 8 out
of 24 in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 8 of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P11
b:23.6
occ:1.00
|
P
|
C:DC11
|
0.0
|
23.6
|
1.0
|
OP1
|
C:DC11
|
1.5
|
25.4
|
1.0
|
OP2
|
C:DC11
|
1.5
|
23.6
|
1.0
|
O5'
|
C:DC11
|
1.6
|
23.1
|
1.0
|
O3'
|
C:DC10
|
1.6
|
23.3
|
1.0
|
H41
|
G:DC27
|
2.7
|
0.0
|
1.0
|
C3'
|
C:DC10
|
2.7
|
21.5
|
1.0
|
C5'
|
C:DC11
|
2.7
|
20.9
|
1.0
|
H3'
|
C:DC10
|
2.9
|
0.0
|
1.0
|
H5''
|
C:DC11
|
2.9
|
0.0
|
1.0
|
H1
|
C:HOH42
|
2.9
|
0.0
|
1.0
|
H5'
|
C:DC11
|
3.0
|
0.0
|
1.0
|
H1
|
E:HOH61
|
3.2
|
0.0
|
1.0
|
H5
|
G:DC27
|
3.2
|
0.0
|
1.0
|
H5
|
E:DC19
|
3.2
|
0.0
|
1.0
|
H2''
|
C:DC10
|
3.4
|
0.0
|
1.0
|
C2'
|
C:DC10
|
3.5
|
20.4
|
1.0
|
N4
|
G:DC27
|
3.6
|
16.7
|
1.0
|
H2'
|
C:DC10
|
3.7
|
0.0
|
1.0
|
H1
|
C:HOH46
|
3.7
|
0.0
|
1.0
|
O
|
E:HOH61
|
3.8
|
18.4
|
1.0
|
O
|
C:HOH42
|
3.8
|
24.5
|
1.0
|
C4'
|
C:DC10
|
3.9
|
21.9
|
1.0
|
H2
|
C:HOH42
|
3.9
|
0.0
|
1.0
|
H5'
|
C:DC10
|
3.9
|
0.0
|
1.0
|
H3'
|
C:DC11
|
4.0
|
0.0
|
1.0
|
C4'
|
C:DC11
|
4.0
|
20.3
|
1.0
|
C5
|
E:DC19
|
4.0
|
14.5
|
1.0
|
O
|
C:HOH46
|
4.0
|
23.1
|
1.0
|
H4'
|
C:DC10
|
4.1
|
0.0
|
1.0
|
C5
|
G:DC27
|
4.1
|
18.5
|
1.0
|
H41
|
E:DC19
|
4.3
|
0.0
|
1.0
|
H42
|
G:DC27
|
4.3
|
0.0
|
1.0
|
C4
|
G:DC27
|
4.4
|
17.4
|
1.0
|
H5
|
E:DC18
|
4.4
|
0.0
|
1.0
|
O4'
|
C:DC11
|
4.4
|
19.5
|
1.0
|
C5'
|
C:DC10
|
4.4
|
23.0
|
1.0
|
C3'
|
C:DC11
|
4.5
|
20.5
|
1.0
|
H2
|
E:HOH62
|
4.5
|
0.0
|
1.0
|
H6
|
E:DC19
|
4.6
|
0.0
|
1.0
|
H2
|
E:HOH61
|
4.6
|
0.0
|
1.0
|
C6
|
E:DC19
|
4.7
|
15.5
|
1.0
|
H5''
|
C:DC10
|
4.7
|
0.0
|
1.0
|
H6
|
C:DC11
|
4.8
|
0.0
|
1.0
|
C4
|
E:DC19
|
4.8
|
14.2
|
1.0
|
C5
|
E:DC18
|
4.8
|
18.3
|
1.0
|
H4'
|
C:DC11
|
4.8
|
0.0
|
1.0
|
N4
|
E:DC19
|
4.9
|
13.8
|
1.0
|
C1'
|
C:DC10
|
4.9
|
19.0
|
1.0
|
H6
|
E:DC18
|
4.9
|
0.0
|
1.0
|
H2
|
C:HOH46
|
5.0
|
0.0
|
1.0
|
O4'
|
C:DC10
|
5.0
|
20.8
|
1.0
|
H2
|
E:HOH52
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 9 out
of 24 in 190d
Go back to
Phosphorus Binding Sites List in 190d
Phosphorus binding site 9 out
of 24 in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 9 of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P12
b:21.8
occ:1.00
|
P
|
C:DC12
|
0.0
|
21.8
|
1.0
|
OP1
|
C:DC12
|
1.5
|
23.5
|
1.0
|
OP2
|
C:DC12
|
1.5
|
22.1
|
1.0
|
O5'
|
C:DC12
|
1.6
|
21.8
|
1.0
|
O3'
|
C:DC11
|
1.6
|
21.5
|
1.0
|
C5'
|
C:DC12
|
2.6
|
20.1
|
1.0
|
C3'
|
C:DC11
|
2.7
|
20.5
|
1.0
|
H41
|
G:DC26
|
2.8
|
0.0
|
1.0
|
H5''
|
C:DC12
|
2.9
|
0.0
|
1.0
|
H5'
|
C:DC12
|
2.9
|
0.0
|
1.0
|
H3'
|
C:DC11
|
3.0
|
0.0
|
1.0
|
H2''
|
C:DC11
|
3.3
|
0.0
|
1.0
|
C2'
|
C:DC11
|
3.4
|
19.2
|
1.0
|
H2'
|
C:DC11
|
3.5
|
0.0
|
1.0
|
H5
|
G:DC26
|
3.6
|
0.0
|
1.0
|
H5
|
E:DC20
|
3.8
|
0.0
|
1.0
|
N4
|
G:DC26
|
3.8
|
15.5
|
1.0
|
H5
|
E:DC19
|
4.0
|
0.0
|
1.0
|
C4'
|
C:DC12
|
4.0
|
18.2
|
1.0
|
C4'
|
C:DC11
|
4.0
|
20.3
|
1.0
|
O
|
E:HOH47
|
4.1
|
24.7
|
1.0
|
H4'
|
C:DC11
|
4.2
|
0.0
|
1.0
|
H4'
|
C:DC12
|
4.2
|
0.0
|
1.0
|
H5''
|
C:DC11
|
4.3
|
0.0
|
1.0
|
H6
|
E:DC19
|
4.3
|
0.0
|
1.0
|
O4'
|
C:DC12
|
4.3
|
17.8
|
1.0
|
C5
|
E:DC19
|
4.4
|
14.5
|
1.0
|
H42
|
G:DC26
|
4.4
|
0.0
|
1.0
|
C5
|
G:DC26
|
4.4
|
18.2
|
1.0
|
H2'
|
E:DC19
|
4.5
|
0.0
|
1.0
|
C6
|
E:DC19
|
4.6
|
15.5
|
1.0
|
H1
|
E:HOH47
|
4.6
|
0.0
|
1.0
|
C5
|
E:DC20
|
4.6
|
12.4
|
1.0
|
C4
|
G:DC26
|
4.6
|
17.3
|
1.0
|
C5'
|
C:DC11
|
4.7
|
20.9
|
1.0
|
H41
|
E:DC20
|
4.8
|
0.0
|
1.0
|
C1'
|
C:DC11
|
4.8
|
18.5
|
1.0
|
H2
|
E:HOH47
|
4.8
|
0.0
|
1.0
|
H2
|
A:HOH49
|
4.9
|
0.0
|
1.0
|
O
|
A:HOH73
|
5.0
|
42.0
|
1.0
|
H3'
|
C:DC12
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 10 out
of 24 in 190d
Go back to
Phosphorus Binding Sites List in 190d
Phosphorus binding site 10 out
of 24 in the Crystal Structure of A Four-Stranded Intercalated Dna: D(C4)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 10 of Crystal Structure of A Four-Stranded Intercalated Dna: D(C4) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:P14
b:18.0
occ:1.00
|
P
|
D:DC14
|
0.0
|
18.0
|
1.0
|
OP1
|
D:DC14
|
1.5
|
19.1
|
1.0
|
OP2
|
D:DC14
|
1.5
|
19.1
|
1.0
|
O5'
|
D:DC14
|
1.6
|
18.2
|
1.0
|
O3'
|
D:DC13
|
1.6
|
17.7
|
1.0
|
C5'
|
D:DC14
|
2.6
|
17.4
|
1.0
|
H2
|
D:HOH50
|
2.7
|
0.0
|
1.0
|
C3'
|
D:DC13
|
2.7
|
16.9
|
1.0
|
H5'
|
D:DC14
|
2.9
|
0.0
|
1.0
|
H3'
|
D:DC13
|
2.9
|
0.0
|
1.0
|
H5''
|
D:DC14
|
2.9
|
0.0
|
1.0
|
H1
|
D:HOH67
|
3.3
|
0.0
|
1.0
|
H1
|
D:HOH38
|
3.5
|
0.0
|
1.0
|
C2'
|
D:DC13
|
3.5
|
15.9
|
1.0
|
O
|
D:HOH50
|
3.6
|
37.2
|
1.0
|
H2'
|
D:DC13
|
3.6
|
0.0
|
1.0
|
H1
|
D:HOH50
|
3.6
|
0.0
|
1.0
|
H1
|
D:HOH70
|
3.6
|
0.0
|
1.0
|
H2''
|
D:DC13
|
3.6
|
0.0
|
1.0
|
O
|
D:HOH40
|
3.7
|
23.2
|
1.0
|
H1
|
D:HOH40
|
3.8
|
0.0
|
1.0
|
H6
|
D:DC14
|
3.8
|
0.0
|
1.0
|
H2
|
D:HOH67
|
3.8
|
0.0
|
1.0
|
O
|
D:HOH38
|
3.9
|
21.3
|
1.0
|
C4'
|
D:DC14
|
4.0
|
17.2
|
1.0
|
O
|
D:HOH67
|
4.0
|
30.5
|
1.0
|
C4'
|
D:DC13
|
4.0
|
16.8
|
1.0
|
H3'
|
D:DC14
|
4.1
|
0.0
|
1.0
|
H5''
|
D:DC13
|
4.1
|
0.0
|
1.0
|
H4'
|
D:DC13
|
4.1
|
0.0
|
1.0
|
O4'
|
D:DC14
|
4.2
|
17.1
|
1.0
|
HO5'
|
D:DC13
|
4.3
|
0.0
|
1.0
|
O
|
D:HOH70
|
4.5
|
37.1
|
1.0
|
C5'
|
D:DC13
|
4.6
|
17.3
|
1.0
|
C3'
|
D:DC14
|
4.6
|
16.7
|
1.0
|
H2
|
D:HOH70
|
4.6
|
0.0
|
1.0
|
H2
|
D:HOH40
|
4.6
|
0.0
|
1.0
|
C6
|
D:DC14
|
4.7
|
13.2
|
1.0
|
H4'
|
D:DC14
|
4.8
|
0.0
|
1.0
|
H2
|
D:HOH38
|
4.8
|
0.0
|
1.0
|
C1'
|
D:DC13
|
4.9
|
15.8
|
1.0
|
H2
|
D:HOH54
|
4.9
|
0.0
|
1.0
|
O5'
|
D:DC13
|
5.0
|
18.8
|
1.0
|
HO3'
|
A:DC4
|
5.0
|
0.0
|
1.0
|
|
Reference:
L.Chen,
L.Cai,
X.Zhang,
A.Rich.
Crystal Structure of A Four-Stranded Intercalated Dna: D(C4). Biochemistry V. 33 13540 1994.
ISSN: ISSN 0006-2960
PubMed: 7947764
DOI: 10.1021/BI00250A005
Page generated: Fri Sep 25 11:49:10 2020
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