Phosphorus in PDB 1aio: Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
Protein crystallography data
The structure of Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin, PDB code: 1aio
was solved by
P.M.Takahara,
A.C.Rosenzweig,
C.A.Frederick,
S.J.Lippard,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
8.00 /
2.60
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
31.270,
35.460,
47.010,
79.81,
84.75,
82.79
|
R / Rfree (%)
|
20.6 /
25.1
|
Phosphorus Binding Sites:
Phosphorus binding site 1 out
of 44 in 1aio
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Phosphorus Binding Sites List in 1aio
Phosphorus binding site 1 out
of 44 in the Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
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 Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P2
b:24.3
occ:1.00
|
P
|
A:DC2
|
0.0
|
24.3
|
1.0
|
OP2
|
A:DC2
|
1.5
|
24.6
|
1.0
|
OP1
|
A:DC2
|
1.5
|
25.0
|
1.0
|
O5'
|
A:DC2
|
1.6
|
23.6
|
1.0
|
O3'
|
A:DC1
|
1.6
|
24.4
|
1.0
|
C5'
|
A:DC2
|
2.6
|
24.1
|
1.0
|
C3'
|
A:DC1
|
2.7
|
24.4
|
1.0
|
C2'
|
A:DC1
|
3.5
|
24.1
|
1.0
|
C4'
|
A:DC2
|
3.9
|
23.9
|
1.0
|
C4'
|
A:DC1
|
4.0
|
24.7
|
1.0
|
O4'
|
A:DC2
|
4.3
|
23.4
|
1.0
|
C3'
|
A:DC2
|
4.5
|
24.4
|
1.0
|
C5'
|
A:DC1
|
4.5
|
27.0
|
1.0
|
C6
|
A:DC2
|
4.6
|
20.7
|
1.0
|
C1'
|
A:DC1
|
4.9
|
23.8
|
1.0
|
O5'
|
A:DC1
|
4.9
|
30.1
|
1.0
|
O4'
|
A:DC1
|
5.0
|
24.2
|
1.0
|
|
Phosphorus binding site 2 out
of 44 in 1aio
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Phosphorus Binding Sites List in 1aio
Phosphorus binding site 2 out
of 44 in the Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
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 Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P3
b:26.8
occ:1.00
|
P
|
A:BRU3
|
0.0
|
26.8
|
1.0
|
OP2
|
A:BRU3
|
1.5
|
25.4
|
1.0
|
OP1
|
A:BRU3
|
1.5
|
27.9
|
1.0
|
O5'
|
A:BRU3
|
1.6
|
24.2
|
1.0
|
O3'
|
A:DC2
|
1.6
|
26.1
|
1.0
|
C5'
|
A:BRU3
|
2.6
|
23.7
|
1.0
|
C3'
|
A:DC2
|
2.7
|
24.4
|
1.0
|
C2'
|
A:DC2
|
3.4
|
23.4
|
1.0
|
C4'
|
A:BRU3
|
3.9
|
23.9
|
1.0
|
C4'
|
A:DC2
|
3.9
|
23.9
|
1.0
|
O4'
|
A:BRU3
|
4.3
|
24.0
|
1.0
|
C3'
|
A:BRU3
|
4.4
|
23.5
|
1.0
|
C5'
|
A:DC2
|
4.5
|
24.1
|
1.0
|
O
|
A:HOH54
|
4.6
|
55.0
|
1.0
|
O
|
A:HOH85
|
4.6
|
55.0
|
1.0
|
C6
|
A:BRU3
|
4.6
|
22.9
|
1.0
|
BR
|
A:BRU3
|
4.8
|
27.6
|
1.0
|
C1'
|
A:DC2
|
4.8
|
22.9
|
1.0
|
O5'
|
A:DC2
|
4.9
|
23.6
|
1.0
|
O3'
|
A:BRU3
|
5.0
|
23.7
|
1.0
|
O4'
|
A:DC2
|
5.0
|
23.4
|
1.0
|
|
Phosphorus binding site 3 out
of 44 in 1aio
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Phosphorus Binding Sites List in 1aio
Phosphorus binding site 3 out
of 44 in the Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
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 Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P4
b:24.1
occ:1.00
|
P
|
A:DC4
|
0.0
|
24.1
|
1.0
|
OP1
|
A:DC4
|
1.5
|
25.9
|
1.0
|
OP2
|
A:DC4
|
1.5
|
23.3
|
1.0
|
O3'
|
A:BRU3
|
1.6
|
23.7
|
1.0
|
O5'
|
A:DC4
|
1.6
|
23.0
|
1.0
|
C3'
|
A:BRU3
|
2.5
|
23.5
|
1.0
|
C5'
|
A:DC4
|
2.7
|
23.2
|
1.0
|
O
|
A:HOH54
|
3.2
|
55.0
|
1.0
|
O
|
A:HOH85
|
3.2
|
55.0
|
1.0
|
C2'
|
A:BRU3
|
3.3
|
23.6
|
1.0
|
C4'
|
A:BRU3
|
3.8
|
23.9
|
1.0
|
C4'
|
A:DC4
|
3.9
|
23.5
|
1.0
|
O4'
|
A:DC4
|
4.2
|
24.3
|
1.0
|
C5'
|
A:BRU3
|
4.3
|
23.7
|
1.0
|
C3'
|
A:DC4
|
4.4
|
22.8
|
1.0
|
C6
|
A:DC4
|
4.4
|
22.1
|
1.0
|
O5'
|
A:BRU3
|
4.6
|
24.2
|
1.0
|
C1'
|
A:BRU3
|
4.7
|
23.2
|
1.0
|
O4'
|
A:BRU3
|
4.8
|
24.0
|
1.0
|
|
Phosphorus binding site 4 out
of 44 in 1aio
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Phosphorus Binding Sites List in 1aio
Phosphorus binding site 4 out
of 44 in the Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
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 Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P5
b:20.2
occ:1.00
|
P
|
A:DT5
|
0.0
|
20.2
|
1.0
|
OP1
|
A:DT5
|
1.5
|
22.9
|
1.0
|
OP2
|
A:DT5
|
1.5
|
17.9
|
1.0
|
O5'
|
A:DT5
|
1.6
|
18.5
|
1.0
|
O3'
|
A:DC4
|
1.6
|
21.1
|
1.0
|
C3'
|
A:DC4
|
2.6
|
22.8
|
1.0
|
C5'
|
A:DT5
|
2.6
|
18.4
|
1.0
|
C2'
|
A:DC4
|
3.4
|
23.8
|
1.0
|
C4'
|
A:DC4
|
3.9
|
23.5
|
1.0
|
C4'
|
A:DT5
|
3.9
|
18.6
|
1.0
|
O4'
|
A:DT5
|
4.3
|
17.8
|
1.0
|
C3'
|
A:DT5
|
4.3
|
18.3
|
1.0
|
O
|
A:HOH60
|
4.4
|
69.9
|
1.0
|
O
|
A:HOH91
|
4.4
|
69.9
|
1.0
|
C5'
|
A:DC4
|
4.4
|
23.2
|
1.0
|
C6
|
A:DT5
|
4.4
|
15.2
|
1.0
|
C4'
|
C:DT29
|
4.6
|
19.4
|
1.0
|
O5'
|
A:DC4
|
4.8
|
23.0
|
1.0
|
C7
|
A:DT5
|
4.8
|
14.2
|
1.0
|
C1'
|
A:DC4
|
4.8
|
23.4
|
1.0
|
C5'
|
C:DT29
|
4.8
|
19.2
|
1.0
|
O3'
|
A:DT5
|
4.9
|
18.4
|
1.0
|
O4'
|
A:DC4
|
4.9
|
24.3
|
1.0
|
|
Phosphorus binding site 5 out
of 44 in 1aio
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Phosphorus Binding Sites List in 1aio
Phosphorus binding site 5 out
of 44 in the Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
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 Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P6
b:19.5
occ:1.00
|
P
|
A:DG6
|
0.0
|
19.5
|
1.0
|
OP2
|
A:DG6
|
1.4
|
18.5
|
1.0
|
OP1
|
A:DG6
|
1.5
|
21.3
|
1.0
|
O3'
|
A:DT5
|
1.6
|
18.4
|
1.0
|
O5'
|
A:DG6
|
1.6
|
19.6
|
1.0
|
C3'
|
A:DT5
|
2.6
|
18.3
|
1.0
|
C5'
|
A:DG6
|
2.7
|
19.9
|
1.0
|
C2'
|
A:DT5
|
3.4
|
17.3
|
1.0
|
C4'
|
A:DT5
|
3.9
|
18.6
|
1.0
|
C4'
|
A:DG6
|
3.9
|
20.5
|
1.0
|
O
|
A:HOH68
|
3.9
|
27.4
|
1.0
|
O
|
A:HOH99
|
3.9
|
27.4
|
1.0
|
O
|
A:HOH66
|
4.0
|
57.1
|
1.0
|
O
|
A:HOH97
|
4.0
|
57.1
|
1.0
|
C8
|
A:DG6
|
4.2
|
17.9
|
1.0
|
O4'
|
A:DG6
|
4.2
|
19.7
|
1.0
|
C5'
|
C:DG30
|
4.3
|
21.2
|
1.0
|
C3'
|
A:DG6
|
4.3
|
21.2
|
1.0
|
C5'
|
A:DT5
|
4.4
|
18.4
|
1.0
|
N1
|
A:CPT49
|
4.4
|
22.6
|
1.0
|
C4'
|
C:DG30
|
4.5
|
20.6
|
1.0
|
OP2
|
A:DG7
|
4.6
|
25.7
|
1.0
|
O5'
|
A:DT5
|
4.7
|
18.5
|
1.0
|
C1'
|
A:DT5
|
4.8
|
16.9
|
1.0
|
O4'
|
A:DT5
|
5.0
|
17.8
|
1.0
|
N7
|
A:DG6
|
5.0
|
17.7
|
1.0
|
|
Phosphorus binding site 6 out
of 44 in 1aio
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Phosphorus Binding Sites List in 1aio
Phosphorus binding site 6 out
of 44 in the Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
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 Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P7
b:25.4
occ:1.00
|
P
|
A:DG7
|
0.0
|
25.4
|
1.0
|
OP2
|
A:DG7
|
1.5
|
25.7
|
1.0
|
OP1
|
A:DG7
|
1.5
|
26.5
|
1.0
|
O3'
|
A:DG6
|
1.5
|
22.7
|
1.0
|
O5'
|
A:DG7
|
1.6
|
25.2
|
1.0
|
C3'
|
A:DG6
|
2.5
|
21.2
|
1.0
|
C5'
|
A:DG7
|
2.7
|
24.7
|
1.0
|
C2'
|
A:DG6
|
3.5
|
20.2
|
1.0
|
C4'
|
A:DG6
|
3.7
|
20.5
|
1.0
|
C4'
|
A:DG7
|
4.0
|
24.6
|
1.0
|
C5'
|
A:DG6
|
4.2
|
19.9
|
1.0
|
O4'
|
A:DG7
|
4.3
|
24.4
|
1.0
|
O
|
A:HOH68
|
4.3
|
27.4
|
1.0
|
O
|
A:HOH99
|
4.3
|
27.4
|
1.0
|
O5'
|
A:DG6
|
4.4
|
19.6
|
1.0
|
C1'
|
A:DG6
|
4.7
|
19.0
|
1.0
|
C3'
|
A:DG7
|
4.8
|
24.8
|
1.0
|
O4'
|
A:DG6
|
4.8
|
19.7
|
1.0
|
|
Phosphorus binding site 7 out
of 44 in 1aio
Go back to
Phosphorus Binding Sites List in 1aio
Phosphorus binding site 7 out
of 44 in the Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
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 Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P8
b:26.1
occ:1.00
|
P
|
A:DT8
|
0.0
|
26.1
|
1.0
|
OP1
|
A:DT8
|
1.5
|
27.8
|
1.0
|
OP2
|
A:DT8
|
1.5
|
27.4
|
1.0
|
O5'
|
A:DT8
|
1.6
|
25.9
|
1.0
|
O3'
|
A:DG7
|
1.6
|
25.4
|
1.0
|
C5'
|
A:DT8
|
2.6
|
26.7
|
1.0
|
C3'
|
A:DG7
|
2.7
|
24.8
|
1.0
|
C2'
|
A:DG7
|
3.4
|
24.5
|
1.0
|
C4'
|
A:DT8
|
3.9
|
27.6
|
1.0
|
C4'
|
A:DG7
|
3.9
|
24.6
|
1.0
|
O4'
|
A:DT8
|
4.1
|
28.0
|
1.0
|
C6
|
A:DT8
|
4.3
|
29.2
|
1.0
|
C7
|
A:DT8
|
4.4
|
30.6
|
1.0
|
C3'
|
A:DT8
|
4.5
|
28.7
|
1.0
|
C5'
|
A:DG7
|
4.6
|
24.7
|
1.0
|
C1'
|
A:DG7
|
4.8
|
23.8
|
1.0
|
O4'
|
A:DG7
|
4.9
|
24.4
|
1.0
|
C5
|
A:DT8
|
4.9
|
29.9
|
1.0
|
|
Phosphorus binding site 8 out
of 44 in 1aio
Go back to
Phosphorus Binding Sites List in 1aio
Phosphorus binding site 8 out
of 44 in the Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
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 Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P9
b:34.3
occ:1.00
|
P
|
A:DC9
|
0.0
|
34.3
|
1.0
|
OP2
|
A:DC9
|
1.5
|
34.6
|
1.0
|
OP1
|
A:DC9
|
1.5
|
34.9
|
1.0
|
O3'
|
A:DT8
|
1.6
|
32.0
|
1.0
|
O5'
|
A:DC9
|
1.6
|
34.6
|
1.0
|
C3'
|
A:DT8
|
2.6
|
28.7
|
1.0
|
C5'
|
A:DC9
|
2.7
|
35.7
|
1.0
|
C2'
|
A:DT8
|
3.2
|
27.6
|
1.0
|
C4'
|
A:DT8
|
3.8
|
27.6
|
1.0
|
C4'
|
A:DC9
|
4.0
|
36.7
|
1.0
|
O4'
|
A:DC9
|
4.3
|
36.8
|
1.0
|
C5'
|
A:DT8
|
4.5
|
26.7
|
1.0
|
C6
|
A:DC9
|
4.5
|
32.6
|
1.0
|
C3'
|
A:DC9
|
4.6
|
37.4
|
1.0
|
C1'
|
A:DT8
|
4.6
|
27.5
|
1.0
|
O4'
|
A:DT8
|
4.8
|
28.0
|
1.0
|
O5'
|
A:DT8
|
5.0
|
25.9
|
1.0
|
|
Phosphorus binding site 9 out
of 44 in 1aio
Go back to
Phosphorus Binding Sites List in 1aio
Phosphorus binding site 9 out
of 44 in the Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
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 Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P10
b:40.9
occ:1.00
|
P
|
A:DT10
|
0.0
|
40.9
|
1.0
|
OP1
|
A:DT10
|
1.5
|
41.5
|
1.0
|
OP2
|
A:DT10
|
1.5
|
40.6
|
1.0
|
O3'
|
A:DC9
|
1.6
|
39.4
|
1.0
|
O5'
|
A:DT10
|
1.7
|
40.6
|
1.0
|
C3'
|
A:DC9
|
2.6
|
37.4
|
1.0
|
C5'
|
A:DT10
|
2.6
|
41.2
|
1.0
|
C2'
|
A:DC9
|
3.3
|
37.0
|
1.0
|
C4'
|
A:DC9
|
3.9
|
36.7
|
1.0
|
C4'
|
A:DT10
|
4.0
|
42.3
|
1.0
|
C6
|
A:DT10
|
4.3
|
34.9
|
1.0
|
O4'
|
A:DT10
|
4.5
|
41.3
|
1.0
|
C5'
|
A:DC9
|
4.5
|
35.7
|
1.0
|
C3'
|
A:DT10
|
4.5
|
43.9
|
1.0
|
C7
|
A:DT10
|
4.7
|
34.5
|
1.0
|
C1'
|
A:DC9
|
4.8
|
36.0
|
1.0
|
C2'
|
A:DT10
|
4.8
|
41.9
|
1.0
|
O4'
|
A:DC9
|
4.9
|
36.8
|
1.0
|
|
Phosphorus binding site 10 out
of 44 in 1aio
Go back to
Phosphorus Binding Sites List in 1aio
Phosphorus binding site 10 out
of 44 in the Crystal Structure of A Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin
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 Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P11
b:49.3
occ:1.00
|
P
|
A:DC11
|
0.0
|
49.3
|
1.0
|
OP1
|
A:DC11
|
1.5
|
49.6
|
1.0
|
OP2
|
A:DC11
|
1.5
|
49.2
|
1.0
|
O3'
|
A:DT10
|
1.7
|
47.1
|
1.0
|
O5'
|
A:DC11
|
1.7
|
49.0
|
1.0
|
C3'
|
A:DT10
|
2.6
|
43.9
|
1.0
|
C5'
|
A:DC11
|
2.7
|
48.3
|
1.0
|
C2'
|
A:DT10
|
3.3
|
41.9
|
1.0
|
C4'
|
A:DT10
|
4.0
|
42.3
|
1.0
|
C4'
|
A:DC11
|
4.0
|
47.5
|
1.0
|
C1'
|
A:DT10
|
4.4
|
39.2
|
1.0
|
C3'
|
A:DC11
|
4.5
|
46.7
|
1.0
|
O4'
|
A:DC11
|
4.6
|
46.8
|
1.0
|
C2'
|
A:DC11
|
4.8
|
46.1
|
1.0
|
O4'
|
A:DT10
|
4.8
|
41.3
|
1.0
|
C5'
|
A:DT10
|
4.9
|
41.2
|
1.0
|
|
Reference:
P.M.Takahara,
A.C.Rosenzweig,
C.A.Frederick,
S.J.Lippard.
Crystal Structure of Double-Stranded Dna Containing the Major Adduct of the Anticancer Drug Cisplatin. Nature V. 377 649 1995.
ISSN: ISSN 0028-0836
PubMed: 7566180
DOI: 10.1038/377649A0
Page generated: Fri Sep 25 12:58:57 2020
|