Phosphorus in PDB 1a36: Topoisomerase I/Dna Complex
Enzymatic activity of Topoisomerase I/Dna Complex
All present enzymatic activity of Topoisomerase I/Dna Complex:
5.99.1.2;
Protein crystallography data
The structure of Topoisomerase I/Dna Complex, PDB code: 1a36
was solved by
L.Stewart,
M.R.Redinbo,
X.Qiu,
J.J.Champoux,
W.G.J.Hol,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
8.00 /
2.80
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
56.500,
118.400,
71.500,
90.00,
101.20,
90.00
|
R / Rfree (%)
|
22.4 /
31.2
|
Phosphorus Binding Sites:
Phosphorus binding site 1 out
of 42 in 1a36
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Phosphorus Binding Sites List in 1a36
Phosphorus binding site 1 out
of 42 in the Topoisomerase I/Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 1 of Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P2
b:96.7
occ:1.00
|
P
|
B:DA2
|
0.0
|
96.7
|
1.0
|
OP2
|
B:DA2
|
1.5
|
98.2
|
1.0
|
OP1
|
B:DA2
|
1.5
|
99.0
|
1.0
|
O5'
|
B:DA2
|
1.6
|
90.8
|
1.0
|
O3'
|
B:DA1
|
1.6
|
93.3
|
1.0
|
C5'
|
B:DA2
|
2.6
|
86.1
|
1.0
|
C3'
|
B:DA1
|
2.6
|
95.2
|
1.0
|
C2'
|
B:DA1
|
2.9
|
92.8
|
1.0
|
C1'
|
B:DA1
|
3.3
|
86.1
|
1.0
|
C4'
|
B:DA1
|
3.6
|
96.5
|
1.0
|
C4'
|
B:DA2
|
3.7
|
83.6
|
1.0
|
C3'
|
B:DA2
|
3.7
|
82.5
|
1.0
|
O4'
|
B:DA1
|
3.8
|
93.3
|
1.0
|
C2'
|
B:DA2
|
4.0
|
75.9
|
1.0
|
C8
|
B:DA2
|
4.4
|
48.5
|
1.0
|
O4'
|
B:DA2
|
4.5
|
80.4
|
1.0
|
N9
|
B:DA1
|
4.7
|
73.0
|
1.0
|
C1'
|
B:DA2
|
4.7
|
69.6
|
1.0
|
N9
|
B:DA2
|
5.0
|
55.6
|
1.0
|
|
Phosphorus binding site 2 out
of 42 in 1a36
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Phosphorus Binding Sites List in 1a36
Phosphorus binding site 2 out
of 42 in the Topoisomerase I/Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 2 of Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P3
b:86.2
occ:1.00
|
P
|
B:DA3
|
0.0
|
86.2
|
1.0
|
OP1
|
B:DA3
|
1.5
|
90.2
|
1.0
|
OP2
|
B:DA3
|
1.5
|
85.5
|
1.0
|
O3'
|
B:DA2
|
1.6
|
83.7
|
1.0
|
O5'
|
B:DA3
|
1.6
|
85.2
|
1.0
|
C3'
|
B:DA2
|
2.6
|
82.5
|
1.0
|
C5'
|
B:DA3
|
2.7
|
77.0
|
1.0
|
C2'
|
B:DA2
|
3.2
|
75.9
|
1.0
|
C4'
|
B:DA2
|
3.9
|
83.6
|
1.0
|
C4'
|
B:DA3
|
4.0
|
69.5
|
1.0
|
C1'
|
B:DA2
|
4.2
|
69.6
|
1.0
|
C3'
|
B:DA3
|
4.5
|
67.3
|
1.0
|
O4'
|
B:DA3
|
4.5
|
64.7
|
1.0
|
O4'
|
B:DA2
|
4.5
|
80.4
|
1.0
|
C2'
|
B:DA3
|
4.7
|
63.7
|
1.0
|
|
Phosphorus binding site 3 out
of 42 in 1a36
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Phosphorus Binding Sites List in 1a36
Phosphorus binding site 3 out
of 42 in the Topoisomerase I/Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 3 of Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P4
b:72.1
occ:1.00
|
P
|
B:DA4
|
0.0
|
72.1
|
1.0
|
OP1
|
B:DA4
|
1.5
|
74.6
|
1.0
|
OP2
|
B:DA4
|
1.5
|
70.8
|
1.0
|
O3'
|
B:DA3
|
1.6
|
70.6
|
1.0
|
O5'
|
B:DA4
|
1.6
|
77.0
|
1.0
|
C3'
|
B:DA3
|
2.6
|
67.3
|
1.0
|
C5'
|
B:DA4
|
2.7
|
73.1
|
1.0
|
C4'
|
B:DA3
|
3.6
|
69.5
|
1.0
|
C2'
|
B:DA3
|
3.7
|
63.7
|
1.0
|
C4'
|
B:DA4
|
3.8
|
70.5
|
1.0
|
O4'
|
B:DA4
|
4.1
|
68.8
|
1.0
|
C3'
|
B:DA4
|
4.2
|
70.3
|
1.0
|
C1'
|
B:DA3
|
4.3
|
56.6
|
1.0
|
C2'
|
B:DA4
|
4.4
|
66.7
|
1.0
|
O4'
|
B:DA3
|
4.5
|
64.7
|
1.0
|
C8
|
B:DA4
|
4.6
|
43.9
|
1.0
|
C5'
|
B:DA3
|
4.7
|
77.0
|
1.0
|
C1'
|
B:DA4
|
4.8
|
62.1
|
1.0
|
|
Phosphorus binding site 4 out
of 42 in 1a36
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Phosphorus Binding Sites List in 1a36
Phosphorus binding site 4 out
of 42 in the Topoisomerase I/Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 4 of Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P5
b:67.9
occ:1.00
|
P
|
B:DA5
|
0.0
|
67.9
|
1.0
|
OP1
|
B:DA5
|
1.5
|
69.0
|
1.0
|
OP2
|
B:DA5
|
1.5
|
70.0
|
1.0
|
O5'
|
B:DA5
|
1.6
|
62.4
|
1.0
|
O3'
|
B:DA4
|
1.6
|
67.7
|
1.0
|
C5'
|
B:DA5
|
2.6
|
59.2
|
1.0
|
C3'
|
B:DA4
|
2.6
|
70.3
|
1.0
|
C2'
|
B:DA4
|
3.0
|
66.7
|
1.0
|
C4'
|
B:DA5
|
3.9
|
56.5
|
1.0
|
C1'
|
B:DA4
|
3.9
|
62.1
|
1.0
|
C4'
|
B:DA4
|
3.9
|
70.5
|
1.0
|
C3'
|
B:DA5
|
4.1
|
55.3
|
1.0
|
O4'
|
B:DA5
|
4.5
|
59.8
|
1.0
|
O4'
|
B:DA4
|
4.5
|
68.8
|
1.0
|
C2'
|
B:DA5
|
4.5
|
54.5
|
1.0
|
C8
|
B:DA5
|
4.8
|
47.9
|
1.0
|
|
Phosphorus binding site 5 out
of 42 in 1a36
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Phosphorus Binding Sites List in 1a36
Phosphorus binding site 5 out
of 42 in the Topoisomerase I/Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 5 of Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P6
b:61.5
occ:1.00
|
P
|
B:DG6
|
0.0
|
61.5
|
1.0
|
OP2
|
B:DG6
|
1.5
|
57.9
|
1.0
|
OP1
|
B:DG6
|
1.5
|
60.2
|
1.0
|
O5'
|
B:DG6
|
1.6
|
51.3
|
1.0
|
O3'
|
B:DA5
|
1.6
|
60.6
|
1.0
|
C5'
|
B:DG6
|
2.6
|
40.7
|
1.0
|
C3'
|
B:DA5
|
2.6
|
55.3
|
1.0
|
C2'
|
B:DA5
|
3.2
|
54.5
|
1.0
|
C4'
|
B:DG6
|
3.9
|
28.1
|
1.0
|
C4'
|
B:DA5
|
3.9
|
56.5
|
1.0
|
C1'
|
B:DA5
|
4.2
|
54.1
|
1.0
|
O4'
|
B:DG6
|
4.3
|
22.6
|
1.0
|
CD1
|
A:ILE424
|
4.4
|
24.6
|
1.0
|
C3'
|
B:DG6
|
4.5
|
28.4
|
1.0
|
O4'
|
B:DA5
|
4.6
|
59.8
|
1.0
|
C2'
|
B:DG6
|
5.0
|
26.6
|
1.0
|
C5'
|
B:DA5
|
5.0
|
59.2
|
1.0
|
|
Phosphorus binding site 6 out
of 42 in 1a36
Go back to
Phosphorus Binding Sites List in 1a36
Phosphorus binding site 6 out
of 42 in the Topoisomerase I/Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 6 of Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P7
b:29.0
occ:1.00
|
P
|
B:DA7
|
0.0
|
29.0
|
1.0
|
OP2
|
B:DA7
|
1.5
|
29.7
|
1.0
|
OP1
|
B:DA7
|
1.5
|
37.1
|
1.0
|
O5'
|
B:DA7
|
1.6
|
28.7
|
1.0
|
O3'
|
B:DG6
|
1.6
|
30.6
|
1.0
|
C5'
|
B:DA7
|
2.6
|
27.8
|
1.0
|
C3'
|
B:DG6
|
2.6
|
28.4
|
1.0
|
C2'
|
B:DG6
|
3.2
|
26.6
|
1.0
|
OH
|
A:TYR426
|
3.7
|
28.2
|
1.0
|
NE1
|
A:TRP412
|
3.7
|
16.9
|
1.0
|
C4'
|
B:DA7
|
3.9
|
31.8
|
1.0
|
C4'
|
B:DG6
|
3.9
|
28.1
|
1.0
|
CE2
|
A:TYR426
|
4.0
|
27.6
|
1.0
|
C1'
|
B:DG6
|
4.2
|
23.1
|
1.0
|
C3'
|
B:DA7
|
4.3
|
32.8
|
1.0
|
CZ
|
A:TYR426
|
4.3
|
15.5
|
1.0
|
CE2
|
A:TRP412
|
4.4
|
13.0
|
1.0
|
CZ2
|
A:TRP412
|
4.4
|
7.3
|
1.0
|
O4'
|
B:DA7
|
4.6
|
31.8
|
1.0
|
CG1
|
A:VAL410
|
4.6
|
28.5
|
1.0
|
NH1
|
A:ARG405
|
4.7
|
40.5
|
1.0
|
O4'
|
B:DG6
|
4.7
|
22.6
|
1.0
|
CD1
|
A:TRP412
|
4.8
|
18.1
|
1.0
|
C2'
|
B:DA7
|
4.8
|
34.6
|
1.0
|
C5'
|
B:DG6
|
5.0
|
40.7
|
1.0
|
|
Phosphorus binding site 7 out
of 42 in 1a36
Go back to
Phosphorus Binding Sites List in 1a36
Phosphorus binding site 7 out
of 42 in the Topoisomerase I/Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 7 of Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P8
b:39.0
occ:1.00
|
P
|
B:DC8
|
0.0
|
39.0
|
1.0
|
OP2
|
B:DC8
|
1.5
|
38.6
|
1.0
|
OP1
|
B:DC8
|
1.5
|
39.9
|
1.0
|
O5'
|
B:DC8
|
1.6
|
38.5
|
1.0
|
O3'
|
B:DA7
|
1.6
|
30.8
|
1.0
|
C3'
|
B:DA7
|
2.6
|
32.8
|
1.0
|
C5'
|
B:DC8
|
2.6
|
41.4
|
1.0
|
OG1
|
A:THR411
|
3.2
|
44.4
|
1.0
|
C2'
|
B:DA7
|
3.2
|
34.6
|
1.0
|
N
|
A:THR411
|
3.5
|
27.9
|
1.0
|
CE
|
A:MET428
|
3.9
|
45.4
|
1.0
|
C4'
|
B:DA7
|
3.9
|
31.8
|
1.0
|
C4'
|
B:DC8
|
3.9
|
34.9
|
1.0
|
CB
|
A:THR411
|
4.1
|
39.2
|
1.0
|
CG2
|
A:THR411
|
4.1
|
43.3
|
1.0
|
C1'
|
B:DA7
|
4.1
|
35.0
|
1.0
|
NZ
|
A:LYS216
|
4.1
|
64.0
|
1.0
|
CA
|
A:VAL410
|
4.1
|
26.1
|
1.0
|
CB
|
A:VAL410
|
4.2
|
25.8
|
1.0
|
C
|
A:VAL410
|
4.3
|
24.9
|
1.0
|
CA
|
A:THR411
|
4.3
|
30.2
|
1.0
|
CD1
|
A:TRP412
|
4.4
|
18.1
|
1.0
|
O4'
|
B:DC8
|
4.4
|
32.5
|
1.0
|
CG1
|
A:VAL410
|
4.4
|
28.5
|
1.0
|
O4'
|
B:DA7
|
4.6
|
31.8
|
1.0
|
C3'
|
B:DC8
|
4.6
|
37.1
|
1.0
|
N
|
A:TRP412
|
4.8
|
22.6
|
1.0
|
O
|
A:HOH1030
|
5.0
|
47.0
|
1.0
|
C2'
|
B:DC8
|
5.0
|
35.0
|
1.0
|
C5'
|
B:DA7
|
5.0
|
27.8
|
1.0
|
C
|
A:THR411
|
5.0
|
26.8
|
1.0
|
|
Phosphorus binding site 8 out
of 42 in 1a36
Go back to
Phosphorus Binding Sites List in 1a36
Phosphorus binding site 8 out
of 42 in the Topoisomerase I/Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 8 of Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P9
b:40.3
occ:1.00
|
P
|
B:DT9
|
0.0
|
40.3
|
1.0
|
OP1
|
B:DT9
|
1.5
|
42.1
|
1.0
|
OP2
|
B:DT9
|
1.5
|
41.0
|
1.0
|
O3'
|
B:DC8
|
1.6
|
40.3
|
1.0
|
O5'
|
B:DT9
|
1.6
|
41.0
|
1.0
|
C3'
|
B:DC8
|
2.6
|
37.1
|
1.0
|
C5'
|
B:DT9
|
2.6
|
28.6
|
1.0
|
NZ
|
A:LYS439
|
3.2
|
42.2
|
1.0
|
C2'
|
B:DC8
|
3.2
|
35.0
|
1.0
|
CE
|
A:LYS439
|
3.9
|
51.0
|
1.0
|
CD
|
A:LYS439
|
3.9
|
43.6
|
1.0
|
C4'
|
B:DC8
|
3.9
|
34.9
|
1.0
|
C4'
|
B:DT9
|
3.9
|
22.0
|
1.0
|
C1'
|
B:DC8
|
4.0
|
32.9
|
1.0
|
NZ
|
A:LYS436
|
4.3
|
40.5
|
1.0
|
O4'
|
B:DT9
|
4.4
|
17.8
|
1.0
|
CE
|
A:LYS436
|
4.4
|
29.7
|
1.0
|
CD
|
A:LYS436
|
4.5
|
26.4
|
1.0
|
C3'
|
B:DT9
|
4.5
|
20.4
|
1.0
|
C6
|
B:DT9
|
4.6
|
27.3
|
1.0
|
O4'
|
B:DC8
|
4.6
|
32.5
|
1.0
|
C2'
|
B:DT9
|
4.8
|
21.6
|
1.0
|
O
|
A:HOH1030
|
5.0
|
47.0
|
1.0
|
|
Phosphorus binding site 9 out
of 42 in 1a36
Go back to
Phosphorus Binding Sites List in 1a36
Phosphorus binding site 9 out
of 42 in the Topoisomerase I/Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 9 of Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P10
b:16.9
occ:1.00
|
P
|
B:DT10
|
0.0
|
16.9
|
1.0
|
OP1
|
B:DT10
|
1.5
|
14.1
|
1.0
|
OP2
|
B:DT10
|
1.5
|
25.0
|
1.0
|
O5'
|
B:DT10
|
1.6
|
20.1
|
1.0
|
O3'
|
B:DT9
|
1.6
|
16.4
|
1.0
|
C5'
|
B:DT10
|
2.6
|
18.4
|
1.0
|
C3'
|
B:DT9
|
2.6
|
20.4
|
1.0
|
NZ
|
A:LYS587
|
3.1
|
41.5
|
1.0
|
C2'
|
B:DT9
|
3.3
|
21.6
|
1.0
|
NZ
|
A:LYS443
|
3.5
|
24.9
|
1.0
|
C4'
|
B:DT10
|
3.8
|
23.1
|
1.0
|
C4'
|
B:DT9
|
3.9
|
22.0
|
1.0
|
CD
|
A:LYS443
|
4.1
|
20.0
|
1.0
|
O4'
|
B:DT10
|
4.1
|
20.5
|
1.0
|
CB
|
A:ASN722
|
4.2
|
40.1
|
1.0
|
CE
|
A:LYS587
|
4.2
|
34.0
|
1.0
|
CE
|
A:LYS443
|
4.2
|
20.0
|
1.0
|
C1'
|
B:DT9
|
4.3
|
20.2
|
1.0
|
ND2
|
A:ASN722
|
4.3
|
41.6
|
1.0
|
O
|
A:ASN722
|
4.4
|
29.2
|
1.0
|
C3'
|
B:DT10
|
4.6
|
26.0
|
1.0
|
O4'
|
B:DT9
|
4.7
|
17.8
|
1.0
|
CG
|
A:ASN722
|
4.8
|
37.4
|
1.0
|
C2'
|
B:DT10
|
4.9
|
20.1
|
1.0
|
CA
|
A:ASN722
|
5.0
|
39.1
|
1.0
|
|
Phosphorus binding site 10 out
of 42 in 1a36
Go back to
Phosphorus Binding Sites List in 1a36
Phosphorus binding site 10 out
of 42 in the Topoisomerase I/Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 10 of Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P11
b:51.1
occ:1.00
|
P
|
B:DA11
|
0.0
|
51.1
|
1.0
|
OP1
|
B:DA11
|
1.5
|
49.4
|
1.0
|
OP2
|
B:DA11
|
1.5
|
49.0
|
1.0
|
O5'
|
B:DA11
|
1.6
|
48.0
|
1.0
|
O3'
|
B:DT10
|
1.6
|
36.8
|
1.0
|
C5'
|
B:DA11
|
2.6
|
46.1
|
1.0
|
C3'
|
B:DT10
|
2.6
|
26.0
|
1.0
|
CE2
|
A:PHE723
|
3.4
|
57.3
|
1.0
|
C2'
|
B:DT10
|
3.4
|
20.1
|
1.0
|
CZ
|
A:PHE723
|
3.5
|
54.2
|
1.0
|
NE2
|
A:HIS632
|
3.6
|
54.9
|
1.0
|
NH2
|
A:ARG488
|
3.8
|
52.8
|
1.0
|
C4'
|
B:DA11
|
3.8
|
41.8
|
1.0
|
C4'
|
B:DT10
|
3.8
|
23.1
|
1.0
|
C3'
|
B:DA11
|
3.9
|
40.7
|
1.0
|
C1'
|
B:DT10
|
4.1
|
20.0
|
1.0
|
CE1
|
A:HIS632
|
4.2
|
51.3
|
1.0
|
NH1
|
A:ARG590
|
4.3
|
32.6
|
1.0
|
C2'
|
B:DA11
|
4.6
|
37.7
|
1.0
|
CD2
|
A:PHE723
|
4.6
|
51.6
|
1.0
|
O4'
|
B:DT10
|
4.6
|
20.5
|
1.0
|
CD2
|
A:HIS632
|
4.7
|
57.4
|
1.0
|
O4'
|
B:DA11
|
4.8
|
39.7
|
1.0
|
CZ
|
A:ARG488
|
4.8
|
48.8
|
1.0
|
CE1
|
A:PHE723
|
4.9
|
56.5
|
1.0
|
C5'
|
B:DT10
|
4.9
|
18.4
|
1.0
|
NZ
|
A:LYS532
|
4.9
|
34.7
|
1.0
|
NE
|
A:ARG488
|
4.9
|
33.1
|
1.0
|
|
Reference:
L.Stewart,
M.R.Redinbo,
X.Qiu,
W.G.Hol,
J.J.Champoux.
A Model For the Mechanism of Human Topoisomerase I. Science V. 279 1534 1998.
ISSN: ISSN 0036-8075
PubMed: 9488652
DOI: 10.1126/SCIENCE.279.5356.1534
Page generated: Fri Sep 25 12:06:45 2020
|