Phosphorus in PDB 129d: Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Protein crystallography data
The structure of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342, PDB code: 129d
was solved by
M.Sriram,
G.A.Van Der Marel,
H.L.P.F.Roelen,
J.H.Van Boom,
A.H.-J.Wang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
N/A /
2.25
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
25.686,
41.065,
66.416,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
n/a /
n/a
|
Phosphorus Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
22;
Binding sites:
The binding sites of Phosphorus atom in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
(pdb code 129d). This binding sites where shown within
5.0 Angstroms radius around Phosphorus atom.
In total 22 binding sites of Phosphorus where determined in the
Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342, PDB code: 129d:
Jump to Phosphorus binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Phosphorus binding site 1 out
of 22 in 129d
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Phosphorus Binding Sites List in 129d
Phosphorus binding site 1 out
of 22 in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 1 of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P2
b:22.5
occ:1.00
|
P
|
A:DG2
|
0.0
|
22.5
|
1.0
|
OP1
|
A:DG2
|
1.5
|
23.0
|
1.0
|
OP2
|
A:DG2
|
1.5
|
20.5
|
1.0
|
O5'
|
A:DG2
|
1.6
|
17.4
|
1.0
|
O3'
|
A:DC1
|
1.6
|
19.5
|
1.0
|
C3'
|
A:DC1
|
2.6
|
19.4
|
1.0
|
C5'
|
A:DG2
|
2.6
|
16.1
|
1.0
|
C2'
|
A:DC1
|
3.4
|
19.2
|
1.0
|
C4'
|
A:DG2
|
3.8
|
15.7
|
1.0
|
C4'
|
A:DC1
|
3.9
|
19.7
|
1.0
|
C1'
|
A:DC1
|
4.3
|
19.1
|
1.0
|
O
|
A:HOH38
|
4.3
|
15.9
|
1.0
|
C3'
|
A:DG2
|
4.3
|
15.6
|
1.0
|
O4'
|
A:DC1
|
4.4
|
19.4
|
1.0
|
C2'
|
A:DG2
|
4.7
|
15.5
|
1.0
|
C8
|
A:DG2
|
4.9
|
14.6
|
1.0
|
O4'
|
A:DG2
|
5.0
|
15.5
|
1.0
|
|
Phosphorus binding site 2 out
of 22 in 129d
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Phosphorus Binding Sites List in 129d
Phosphorus binding site 2 out
of 22 in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 2 of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P3
b:18.4
occ:1.00
|
P
|
A:DC3
|
0.0
|
18.4
|
1.0
|
OP1
|
A:DC3
|
1.5
|
11.8
|
1.0
|
OP2
|
A:DC3
|
1.5
|
13.5
|
1.0
|
O5'
|
A:DC3
|
1.5
|
14.2
|
1.0
|
O3'
|
A:DG2
|
1.6
|
15.5
|
1.0
|
C3'
|
A:DG2
|
2.7
|
15.6
|
1.0
|
C5'
|
A:DC3
|
2.7
|
13.7
|
1.0
|
C2'
|
A:DG2
|
3.3
|
15.5
|
1.0
|
C4'
|
A:DC3
|
3.8
|
13.7
|
1.0
|
O4'
|
A:DC3
|
3.9
|
13.4
|
1.0
|
C4'
|
A:DG2
|
4.0
|
15.7
|
1.0
|
C1'
|
A:DG2
|
4.1
|
15.0
|
1.0
|
O4'
|
A:DG2
|
4.3
|
15.5
|
1.0
|
C3'
|
A:DC3
|
4.4
|
13.9
|
1.0
|
C6
|
A:DC3
|
4.9
|
12.6
|
1.0
|
|
Phosphorus binding site 3 out
of 22 in 129d
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Phosphorus Binding Sites List in 129d
Phosphorus binding site 3 out
of 22 in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 3 of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P4
b:20.9
occ:1.00
|
P
|
A:DG4
|
0.0
|
20.9
|
1.0
|
OP1
|
A:DG4
|
1.5
|
18.1
|
1.0
|
OP2
|
A:DG4
|
1.5
|
18.1
|
1.0
|
O3'
|
A:DC3
|
1.6
|
14.6
|
1.0
|
O5'
|
A:DG4
|
1.6
|
16.8
|
1.0
|
C5'
|
A:DG4
|
2.6
|
16.3
|
1.0
|
C3'
|
A:DC3
|
2.7
|
13.9
|
1.0
|
C2'
|
A:DC3
|
3.2
|
13.7
|
1.0
|
C4'
|
A:DC3
|
3.6
|
13.7
|
1.0
|
C4'
|
A:DG4
|
3.7
|
16.2
|
1.0
|
C2'
|
A:DG4
|
3.8
|
15.9
|
1.0
|
O4'
|
A:DG4
|
4.0
|
16.0
|
1.0
|
C3'
|
A:DG4
|
4.1
|
16.3
|
1.0
|
O
|
A:HOH50
|
4.4
|
27.0
|
1.0
|
C5'
|
A:DC3
|
4.5
|
13.7
|
1.0
|
C1'
|
A:DG4
|
4.5
|
15.2
|
1.0
|
C1'
|
A:DC3
|
4.6
|
13.0
|
1.0
|
C8
|
A:DG4
|
4.6
|
14.7
|
1.0
|
O4'
|
A:DC3
|
4.7
|
13.4
|
1.0
|
N9
|
A:DG4
|
4.9
|
14.9
|
1.0
|
|
Phosphorus binding site 4 out
of 22 in 129d
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Phosphorus Binding Sites List in 129d
Phosphorus binding site 4 out
of 22 in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 4 of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P5
b:21.5
occ:1.00
|
P
|
A:DA5
|
0.0
|
21.5
|
1.0
|
OP1
|
A:DA5
|
1.5
|
20.3
|
1.0
|
O3'
|
A:DG4
|
1.5
|
16.2
|
1.0
|
OP2
|
A:DA5
|
1.6
|
20.0
|
1.0
|
O5'
|
A:DA5
|
1.6
|
17.1
|
1.0
|
C5'
|
A:DA5
|
2.5
|
16.5
|
1.0
|
C3'
|
A:DG4
|
2.7
|
16.3
|
1.0
|
C4'
|
A:DG4
|
3.7
|
16.2
|
1.0
|
C4'
|
A:DA5
|
3.8
|
16.1
|
1.0
|
C2'
|
A:DG4
|
3.9
|
15.9
|
1.0
|
O4'
|
A:DA5
|
4.1
|
16.0
|
1.0
|
C1'
|
A:DG4
|
4.3
|
15.2
|
1.0
|
O4'
|
A:DG4
|
4.5
|
16.0
|
1.0
|
C5'
|
A:DG4
|
4.7
|
16.3
|
1.0
|
O
|
A:HOH46
|
4.8
|
25.4
|
1.0
|
C8
|
A:DA5
|
4.9
|
15.0
|
1.0
|
C3'
|
A:DA5
|
4.9
|
16.1
|
1.0
|
|
Phosphorus binding site 5 out
of 22 in 129d
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Phosphorus Binding Sites List in 129d
Phosphorus binding site 5 out
of 22 in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 5 of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P6
b:20.9
occ:1.00
|
P
|
A:DA6
|
0.0
|
20.9
|
1.0
|
OP1
|
A:DA6
|
1.4
|
20.9
|
1.0
|
OP2
|
A:DA6
|
1.5
|
19.1
|
1.0
|
O5'
|
A:DA6
|
1.6
|
14.3
|
1.0
|
O3'
|
A:DA5
|
1.7
|
16.6
|
1.0
|
C3'
|
A:DA5
|
2.5
|
16.1
|
1.0
|
C5'
|
A:DA6
|
2.6
|
13.0
|
1.0
|
C2'
|
A:DA5
|
3.1
|
15.7
|
1.0
|
C4'
|
A:DA6
|
3.9
|
12.7
|
1.0
|
C4'
|
A:DA5
|
3.9
|
16.1
|
1.0
|
O4'
|
A:DA6
|
4.1
|
12.0
|
1.0
|
O
|
A:HOH51
|
4.4
|
2.5
|
1.0
|
C1'
|
A:DA5
|
4.4
|
15.3
|
1.0
|
C3'
|
A:DA6
|
4.5
|
12.8
|
1.0
|
C5'
|
A:DA5
|
4.6
|
16.5
|
1.0
|
C2'
|
A:DA6
|
4.7
|
12.1
|
1.0
|
O4'
|
A:DA5
|
4.7
|
16.0
|
1.0
|
C8
|
A:DA6
|
4.8
|
10.1
|
1.0
|
O
|
A:HOH48
|
5.0
|
39.4
|
1.0
|
O
|
A:HOH46
|
5.0
|
25.4
|
1.0
|
C1'
|
A:DA6
|
5.0
|
11.4
|
1.0
|
|
Phosphorus binding site 6 out
of 22 in 129d
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Phosphorus Binding Sites List in 129d
Phosphorus binding site 6 out
of 22 in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 6 of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P7
b:17.4
occ:1.00
|
P
|
A:DT7
|
0.0
|
17.4
|
1.0
|
OP1
|
A:DT7
|
1.4
|
15.8
|
1.0
|
OP2
|
A:DT7
|
1.5
|
16.0
|
1.0
|
O3'
|
A:DA6
|
1.6
|
13.7
|
1.0
|
O5'
|
A:DT7
|
1.7
|
11.0
|
1.0
|
C5'
|
A:DT7
|
2.5
|
10.3
|
1.0
|
O
|
A:HOH26
|
2.6
|
16.6
|
1.0
|
C3'
|
A:DA6
|
2.7
|
12.8
|
1.0
|
C2'
|
A:DA6
|
3.3
|
12.1
|
1.0
|
C4'
|
A:DT7
|
3.7
|
10.0
|
1.0
|
C4'
|
A:DA6
|
4.0
|
12.7
|
1.0
|
C1'
|
A:DA6
|
4.1
|
11.4
|
1.0
|
C3'
|
A:DT7
|
4.2
|
10.0
|
1.0
|
O
|
A:HOH44
|
4.5
|
13.8
|
1.0
|
O4'
|
A:DA6
|
4.7
|
12.0
|
1.0
|
O4'
|
A:DT7
|
4.7
|
9.8
|
1.0
|
C2'
|
A:DT7
|
4.8
|
9.8
|
1.0
|
|
Phosphorus binding site 7 out
of 22 in 129d
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Phosphorus Binding Sites List in 129d
Phosphorus binding site 7 out
of 22 in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 7 of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P8
b:11.5
occ:1.00
|
P
|
A:DT8
|
0.0
|
11.5
|
1.0
|
OP2
|
A:DT8
|
1.5
|
11.8
|
1.0
|
OP1
|
A:DT8
|
1.5
|
10.3
|
1.0
|
O3'
|
A:DT7
|
1.6
|
9.9
|
1.0
|
O5'
|
A:DT8
|
1.6
|
15.5
|
1.0
|
C3'
|
A:DT7
|
2.6
|
10.0
|
1.0
|
C5'
|
A:DT8
|
2.6
|
16.1
|
1.0
|
C2'
|
A:DT7
|
3.2
|
9.8
|
1.0
|
C4'
|
A:DT8
|
3.9
|
16.4
|
1.0
|
C4'
|
A:DT7
|
3.9
|
10.0
|
1.0
|
C1'
|
A:DT7
|
4.0
|
9.6
|
1.0
|
C3'
|
A:DT8
|
4.2
|
16.6
|
1.0
|
O4'
|
A:DT7
|
4.4
|
9.8
|
1.0
|
O
|
A:HOH59
|
4.5
|
16.1
|
1.0
|
C2'
|
A:DT8
|
4.6
|
16.7
|
1.0
|
C10
|
A:HT125
|
4.8
|
34.4
|
1.0
|
C11
|
A:HT125
|
4.8
|
34.3
|
1.0
|
O
|
A:HOH42
|
4.8
|
28.3
|
1.0
|
O
|
A:HOH61
|
5.0
|
18.5
|
1.0
|
O4'
|
A:DT8
|
5.0
|
16.4
|
1.0
|
|
Phosphorus binding site 8 out
of 22 in 129d
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Phosphorus Binding Sites List in 129d
Phosphorus binding site 8 out
of 22 in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 8 of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P9
b:20.2
occ:1.00
|
P
|
A:DC9
|
0.0
|
20.2
|
1.0
|
OP1
|
A:DC9
|
1.5
|
19.4
|
1.0
|
OP2
|
A:DC9
|
1.5
|
20.1
|
1.0
|
O3'
|
A:DT8
|
1.6
|
16.9
|
1.0
|
O5'
|
A:DC9
|
1.6
|
16.7
|
1.0
|
C5'
|
A:DC9
|
2.5
|
16.1
|
1.0
|
C3'
|
A:DT8
|
2.6
|
16.6
|
1.0
|
C2'
|
A:DT8
|
3.2
|
16.7
|
1.0
|
C4'
|
A:DC9
|
3.7
|
16.3
|
1.0
|
O4'
|
A:DC9
|
3.9
|
15.8
|
1.0
|
C4'
|
A:DT8
|
4.0
|
16.4
|
1.0
|
C1'
|
A:DT8
|
4.0
|
16.1
|
1.0
|
O4'
|
A:DT8
|
4.5
|
16.4
|
1.0
|
C6
|
A:DC9
|
4.6
|
13.9
|
1.0
|
C3'
|
A:DC9
|
4.7
|
16.5
|
1.0
|
O5'
|
A:DT8
|
4.9
|
15.5
|
1.0
|
|
Phosphorus binding site 9 out
of 22 in 129d
Go back to
Phosphorus Binding Sites List in 129d
Phosphorus binding site 9 out
of 22 in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 9 of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P10
b:23.0
occ:1.00
|
P
|
A:DG10
|
0.0
|
23.0
|
1.0
|
OP2
|
A:DG10
|
1.5
|
22.0
|
1.0
|
OP1
|
A:DG10
|
1.5
|
22.4
|
1.0
|
O5'
|
A:DG10
|
1.6
|
21.2
|
1.0
|
O3'
|
A:DC9
|
1.6
|
17.6
|
1.0
|
C3'
|
A:DC9
|
2.6
|
16.5
|
1.0
|
C5'
|
A:DG10
|
2.7
|
21.2
|
1.0
|
C2'
|
A:DC9
|
3.4
|
16.1
|
1.0
|
C4'
|
A:DC9
|
3.9
|
16.3
|
1.0
|
C4'
|
A:DG10
|
3.9
|
21.0
|
1.0
|
C2'
|
A:DG10
|
4.2
|
20.6
|
1.0
|
C3'
|
A:DG10
|
4.2
|
21.0
|
1.0
|
C5'
|
A:DC9
|
4.6
|
16.1
|
1.0
|
C1'
|
A:DC9
|
4.6
|
15.0
|
1.0
|
O4'
|
A:DC9
|
4.8
|
15.8
|
1.0
|
O4'
|
A:DG10
|
4.9
|
20.8
|
1.0
|
|
Phosphorus binding site 10 out
of 22 in 129d
Go back to
Phosphorus Binding Sites List in 129d
Phosphorus binding site 10 out
of 22 in the Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 10 of Dna (5'-D(*Cp*Gp*Cp*Gp*Ap*Ap*Tp*Tp*Cp*Gp*Cp*G)-3') Complexed with Hoechst 33342 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P11
b:27.1
occ:1.00
|
P
|
A:DC11
|
0.0
|
27.1
|
1.0
|
OP2
|
A:DC11
|
1.5
|
26.9
|
1.0
|
OP1
|
A:DC11
|
1.5
|
24.9
|
1.0
|
O3'
|
A:DG10
|
1.6
|
21.8
|
1.0
|
O5'
|
A:DC11
|
1.6
|
21.3
|
1.0
|
C5'
|
A:DC11
|
2.6
|
21.9
|
1.0
|
C3'
|
A:DG10
|
2.8
|
21.0
|
1.0
|
C4'
|
A:DG10
|
3.9
|
21.0
|
1.0
|
C4'
|
A:DC11
|
3.9
|
21.7
|
1.0
|
C2'
|
A:DG10
|
3.9
|
20.6
|
1.0
|
C6
|
A:DC11
|
4.0
|
19.6
|
1.0
|
C3'
|
A:DC11
|
4.3
|
22.0
|
1.0
|
C1'
|
A:DG10
|
4.3
|
20.0
|
1.0
|
O4'
|
A:DG10
|
4.4
|
20.8
|
1.0
|
C2'
|
A:DC11
|
4.4
|
21.5
|
1.0
|
O4'
|
A:DC11
|
4.6
|
21.5
|
1.0
|
C5
|
A:DC11
|
4.6
|
19.4
|
1.0
|
N1
|
A:DC11
|
4.9
|
19.8
|
1.0
|
C1'
|
A:DC11
|
4.9
|
20.8
|
1.0
|
|
Reference:
M.Sriram,
G.A.Van Der Marel,
H.L.Roelen,
J.H.Van Boom,
A.H.Wang.
Conformation of B-Dna Containing O6-Ethyl-G-C Base Pairs Stabilized By Minor Groove Binding Drugs: Molecular Structure of D(Cgc[E6G]Aattcgcg Complexed with Hoechst 33258 or Hoechst 33342. Embo J. V. 11 225 1992.
ISSN: ISSN 0261-4189
PubMed: 1371249
Page generated: Fri Sep 25 11:17:13 2020
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