Phosphorus in PDB 1a35: Human Topoisomerase I/Dna Complex
Enzymatic activity of Human Topoisomerase I/Dna Complex
All present enzymatic activity of Human Topoisomerase I/Dna Complex:
5.99.1.2;
Protein crystallography data
The structure of Human Topoisomerase I/Dna Complex, PDB code: 1a35
was solved by
M.R.Redinbo,
L.Stewart,
P.Kuhn,
J.J.Champoux,
W.G.Hol,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
2.50
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
71.800,
66.300,
71.800,
90.00,
98.40,
90.00
|
R / Rfree (%)
|
20.9 /
30.8
|
Phosphorus Binding Sites:
Phosphorus binding site 1 out
of 42 in 1a35
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Phosphorus Binding Sites List in 1a35
Phosphorus binding site 1 out
of 42 in the Human 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 Human Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P2
b:78.4
occ:1.00
|
P
|
C:DA2
|
0.0
|
78.4
|
1.0
|
OP2
|
C:DA2
|
1.5
|
78.4
|
1.0
|
OP1
|
C:DA2
|
1.5
|
78.2
|
1.0
|
O5'
|
C:DA2
|
1.6
|
75.2
|
1.0
|
O3'
|
C:DA1
|
1.6
|
74.2
|
1.0
|
C3'
|
C:DA1
|
2.6
|
71.3
|
1.0
|
C5'
|
C:DA2
|
2.6
|
70.5
|
1.0
|
C2'
|
C:DA1
|
3.2
|
67.9
|
1.0
|
C4'
|
C:DA1
|
3.9
|
72.0
|
1.0
|
C4'
|
C:DA2
|
3.9
|
65.2
|
1.0
|
C1'
|
C:DA1
|
4.2
|
61.3
|
1.0
|
C3'
|
C:DA2
|
4.4
|
63.1
|
1.0
|
O4'
|
C:DA1
|
4.5
|
68.7
|
1.0
|
O4'
|
C:DA2
|
4.6
|
61.3
|
1.0
|
C2'
|
C:DA2
|
4.7
|
55.9
|
1.0
|
|
Phosphorus binding site 2 out
of 42 in 1a35
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Phosphorus Binding Sites List in 1a35
Phosphorus binding site 2 out
of 42 in the Human 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 Human Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P3
b:70.2
occ:1.00
|
P
|
C:DA3
|
0.0
|
70.2
|
1.0
|
OP2
|
C:DA3
|
1.5
|
77.3
|
1.0
|
OP1
|
C:DA3
|
1.5
|
72.3
|
1.0
|
O5'
|
C:DA3
|
1.6
|
65.7
|
1.0
|
O3'
|
C:DA2
|
1.6
|
68.0
|
1.0
|
C5'
|
C:DA3
|
2.6
|
61.3
|
1.0
|
C3'
|
C:DA2
|
2.6
|
63.1
|
1.0
|
C2'
|
C:DA2
|
3.2
|
55.9
|
1.0
|
C4'
|
C:DA3
|
3.9
|
55.5
|
1.0
|
C4'
|
C:DA2
|
3.9
|
65.2
|
1.0
|
C1'
|
C:DA2
|
4.0
|
51.4
|
1.0
|
C8
|
C:DA3
|
4.0
|
32.2
|
1.0
|
O4'
|
C:DA3
|
4.2
|
53.1
|
1.0
|
C3'
|
C:DA3
|
4.4
|
53.6
|
1.0
|
C2'
|
C:DA3
|
4.5
|
46.9
|
1.0
|
O4'
|
C:DA2
|
4.5
|
61.3
|
1.0
|
C1'
|
C:DA3
|
4.8
|
44.8
|
1.0
|
N9
|
C:DA3
|
4.8
|
35.5
|
1.0
|
N7
|
C:DA3
|
4.9
|
29.4
|
1.0
|
|
Phosphorus binding site 3 out
of 42 in 1a35
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Phosphorus Binding Sites List in 1a35
Phosphorus binding site 3 out
of 42 in the Human 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 Human Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P4
b:60.2
occ:1.00
|
P
|
C:DA4
|
0.0
|
60.2
|
1.0
|
OP1
|
C:DA4
|
1.5
|
61.0
|
1.0
|
OP2
|
C:DA4
|
1.5
|
62.0
|
1.0
|
O5'
|
C:DA4
|
1.6
|
54.9
|
1.0
|
O3'
|
C:DA3
|
1.6
|
56.4
|
1.0
|
C5'
|
C:DA4
|
2.6
|
47.6
|
1.0
|
C3'
|
C:DA3
|
2.6
|
53.6
|
1.0
|
C2'
|
C:DA3
|
3.2
|
46.9
|
1.0
|
C4'
|
C:DA4
|
3.9
|
45.8
|
1.0
|
C4'
|
C:DA3
|
3.9
|
55.5
|
1.0
|
O
|
C:HOH1167
|
4.1
|
57.3
|
1.0
|
C1'
|
C:DA3
|
4.2
|
44.8
|
1.0
|
C3'
|
C:DA4
|
4.2
|
43.1
|
1.0
|
O4'
|
C:DA4
|
4.5
|
39.8
|
1.0
|
O4'
|
C:DA3
|
4.6
|
53.1
|
1.0
|
C2'
|
C:DA4
|
4.6
|
36.2
|
1.0
|
C8
|
C:DA4
|
4.8
|
23.9
|
1.0
|
|
Phosphorus binding site 4 out
of 42 in 1a35
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Phosphorus Binding Sites List in 1a35
Phosphorus binding site 4 out
of 42 in the Human 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 Human Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P5
b:47.5
occ:1.00
|
P
|
C:DA5
|
0.0
|
47.5
|
1.0
|
OP2
|
C:DA5
|
1.5
|
52.0
|
1.0
|
OP1
|
C:DA5
|
1.5
|
49.3
|
1.0
|
O5'
|
C:DA5
|
1.6
|
46.0
|
1.0
|
O3'
|
C:DA4
|
1.6
|
45.6
|
1.0
|
C5'
|
C:DA5
|
2.6
|
38.2
|
1.0
|
C3'
|
C:DA4
|
2.6
|
43.1
|
1.0
|
C2'
|
C:DA4
|
3.2
|
36.2
|
1.0
|
C4'
|
C:DA5
|
3.9
|
36.1
|
1.0
|
C4'
|
C:DA4
|
3.9
|
45.8
|
1.0
|
C1'
|
C:DA4
|
4.2
|
32.8
|
1.0
|
C3'
|
C:DA5
|
4.3
|
36.0
|
1.0
|
O4'
|
C:DA5
|
4.4
|
37.2
|
1.0
|
O4'
|
C:DA4
|
4.6
|
39.8
|
1.0
|
C2'
|
C:DA5
|
4.7
|
37.2
|
1.0
|
C5'
|
C:DA4
|
5.0
|
47.6
|
1.0
|
|
Phosphorus binding site 5 out
of 42 in 1a35
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Phosphorus Binding Sites List in 1a35
Phosphorus binding site 5 out
of 42 in the Human 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 Human Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P6
b:44.6
occ:1.00
|
P
|
C:DG6
|
0.0
|
44.6
|
1.0
|
OP2
|
C:DG6
|
1.5
|
51.1
|
1.0
|
OP1
|
C:DG6
|
1.5
|
45.9
|
1.0
|
O5'
|
C:DG6
|
1.6
|
47.9
|
1.0
|
O3'
|
C:DA5
|
1.6
|
41.4
|
1.0
|
C5'
|
C:DG6
|
2.6
|
41.0
|
1.0
|
C3'
|
C:DA5
|
2.6
|
36.0
|
1.0
|
C2'
|
C:DA5
|
3.2
|
37.2
|
1.0
|
C4'
|
C:DG6
|
3.9
|
32.6
|
1.0
|
C4'
|
C:DA5
|
3.9
|
36.1
|
1.0
|
CD1
|
A:ILE424
|
4.0
|
27.7
|
1.0
|
C1'
|
C:DA5
|
4.1
|
31.1
|
1.0
|
C3'
|
C:DG6
|
4.3
|
33.2
|
1.0
|
O4'
|
C:DG6
|
4.5
|
28.3
|
1.0
|
O4'
|
C:DA5
|
4.6
|
37.2
|
1.0
|
O
|
A:HOH1018
|
4.7
|
47.5
|
1.0
|
O
|
C:HOH1268
|
4.7
|
51.4
|
1.0
|
C2'
|
C:DG6
|
4.8
|
32.0
|
1.0
|
CG1
|
A:ILE424
|
5.0
|
26.2
|
1.0
|
C5'
|
C:DA5
|
5.0
|
38.2
|
1.0
|
|
Phosphorus binding site 6 out
of 42 in 1a35
Go back to
Phosphorus Binding Sites List in 1a35
Phosphorus binding site 6 out
of 42 in the Human 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 Human Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P7
b:25.6
occ:1.00
|
P
|
C:DA7
|
0.0
|
25.6
|
1.0
|
OP1
|
C:DA7
|
1.5
|
28.5
|
1.0
|
OP2
|
C:DA7
|
1.5
|
23.5
|
1.0
|
O5'
|
C:DA7
|
1.6
|
28.8
|
1.0
|
O3'
|
C:DG6
|
1.6
|
30.3
|
1.0
|
C5'
|
C:DA7
|
2.6
|
26.4
|
1.0
|
C3'
|
C:DG6
|
2.6
|
33.2
|
1.0
|
C2'
|
C:DG6
|
3.3
|
32.0
|
1.0
|
OH
|
A:TYR426
|
3.4
|
21.2
|
1.0
|
NE1
|
A:TRP412
|
3.6
|
21.1
|
1.0
|
O
|
C:HOH1171
|
3.8
|
55.8
|
1.0
|
C4'
|
C:DA7
|
3.9
|
27.0
|
1.0
|
C4'
|
C:DG6
|
3.9
|
32.6
|
1.0
|
CE2
|
A:TYR426
|
4.2
|
21.9
|
1.0
|
CZ
|
A:TYR426
|
4.2
|
22.1
|
1.0
|
C1'
|
C:DG6
|
4.3
|
23.9
|
1.0
|
C3'
|
C:DA7
|
4.4
|
27.5
|
1.0
|
CE2
|
A:TRP412
|
4.4
|
20.6
|
1.0
|
O
|
A:HOH1058
|
4.4
|
47.0
|
1.0
|
O4'
|
C:DA7
|
4.4
|
28.8
|
1.0
|
CZ2
|
A:TRP412
|
4.5
|
16.9
|
1.0
|
CD1
|
A:TRP412
|
4.6
|
17.4
|
1.0
|
C2'
|
C:DA7
|
4.7
|
25.5
|
1.0
|
O4'
|
C:DG6
|
4.8
|
28.3
|
1.0
|
CG1
|
A:VAL410
|
4.8
|
17.2
|
1.0
|
C5'
|
C:DG6
|
5.0
|
41.0
|
1.0
|
|
Phosphorus binding site 7 out
of 42 in 1a35
Go back to
Phosphorus Binding Sites List in 1a35
Phosphorus binding site 7 out
of 42 in the Human 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 Human Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P8
b:31.8
occ:1.00
|
P
|
C:DC8
|
0.0
|
31.8
|
1.0
|
OP1
|
C:DC8
|
1.5
|
29.9
|
1.0
|
OP2
|
C:DC8
|
1.5
|
36.7
|
1.0
|
O5'
|
C:DC8
|
1.6
|
36.2
|
1.0
|
O3'
|
C:DA7
|
1.6
|
27.4
|
1.0
|
C5'
|
C:DC8
|
2.6
|
39.3
|
1.0
|
C3'
|
C:DA7
|
2.6
|
27.5
|
1.0
|
OG1
|
A:THR411
|
3.0
|
41.0
|
1.0
|
C2'
|
C:DA7
|
3.4
|
25.5
|
1.0
|
N
|
A:THR411
|
3.6
|
29.1
|
1.0
|
C4'
|
C:DC8
|
3.9
|
37.9
|
1.0
|
C4'
|
C:DA7
|
3.9
|
27.0
|
1.0
|
CG2
|
A:THR411
|
3.9
|
24.9
|
1.0
|
CB
|
A:THR411
|
3.9
|
31.5
|
1.0
|
O4'
|
C:DC8
|
4.1
|
36.0
|
1.0
|
CE
|
A:MET428
|
4.2
|
48.3
|
1.0
|
C1'
|
C:DA7
|
4.3
|
26.3
|
1.0
|
CA
|
A:THR411
|
4.4
|
27.4
|
1.0
|
CA
|
A:VAL410
|
4.4
|
28.2
|
1.0
|
C
|
A:VAL410
|
4.5
|
28.4
|
1.0
|
CB
|
A:VAL410
|
4.6
|
31.1
|
1.0
|
O4'
|
C:DA7
|
4.7
|
28.8
|
1.0
|
C3'
|
C:DC8
|
4.7
|
38.7
|
1.0
|
CD1
|
A:TRP412
|
4.7
|
17.4
|
1.0
|
C5'
|
C:DA7
|
4.9
|
26.4
|
1.0
|
N
|
A:TRP412
|
4.9
|
23.6
|
1.0
|
|
Phosphorus binding site 8 out
of 42 in 1a35
Go back to
Phosphorus Binding Sites List in 1a35
Phosphorus binding site 8 out
of 42 in the Human 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 Human Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P9
b:51.7
occ:1.00
|
P
|
C:DT9
|
0.0
|
51.7
|
1.0
|
OP1
|
C:DT9
|
1.5
|
46.5
|
1.0
|
OP2
|
C:DT9
|
1.5
|
45.6
|
1.0
|
O5'
|
C:DT9
|
1.6
|
48.9
|
1.0
|
O3'
|
C:DC8
|
1.6
|
45.0
|
1.0
|
C3'
|
C:DC8
|
2.6
|
38.7
|
1.0
|
C5'
|
C:DT9
|
2.6
|
42.1
|
1.0
|
C2'
|
C:DC8
|
3.3
|
41.0
|
1.0
|
NZ
|
A:LYS439
|
3.3
|
70.8
|
1.0
|
C6
|
C:DT9
|
3.8
|
24.5
|
1.0
|
C4'
|
C:DT9
|
3.9
|
37.0
|
1.0
|
C4'
|
C:DC8
|
3.9
|
37.9
|
1.0
|
O4'
|
C:DT9
|
4.0
|
34.0
|
1.0
|
C7
|
C:DT9
|
4.1
|
17.2
|
1.0
|
C1'
|
C:DC8
|
4.1
|
33.6
|
1.0
|
CE
|
A:LYS436
|
4.2
|
53.1
|
1.0
|
NZ
|
A:LYS436
|
4.3
|
48.2
|
1.0
|
CE
|
A:LYS439
|
4.3
|
69.4
|
1.0
|
CD
|
A:LYS436
|
4.3
|
53.1
|
1.0
|
C5
|
C:DT9
|
4.4
|
17.3
|
1.0
|
C3'
|
C:DT9
|
4.5
|
33.5
|
1.0
|
O
|
A:HOH1179
|
4.5
|
38.6
|
1.0
|
C2'
|
C:DT9
|
4.6
|
33.3
|
1.0
|
O4'
|
C:DC8
|
4.7
|
36.0
|
1.0
|
C1'
|
C:DT9
|
4.7
|
30.1
|
1.0
|
N1
|
C:DT9
|
4.8
|
26.4
|
1.0
|
C5'
|
C:DC8
|
4.9
|
39.3
|
1.0
|
|
Phosphorus binding site 9 out
of 42 in 1a35
Go back to
Phosphorus Binding Sites List in 1a35
Phosphorus binding site 9 out
of 42 in the Human 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 Human Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P10
b:35.2
occ:1.00
|
P
|
C:DT10
|
0.0
|
35.2
|
1.0
|
OP1
|
C:DT10
|
1.5
|
26.5
|
1.0
|
OP2
|
C:DT10
|
1.5
|
32.4
|
1.0
|
O5'
|
C:DT10
|
1.6
|
33.6
|
1.0
|
O3'
|
C:DT9
|
1.6
|
32.9
|
1.0
|
C5'
|
C:DT10
|
2.6
|
31.8
|
1.0
|
C3'
|
C:DT9
|
2.6
|
33.5
|
1.0
|
C2'
|
C:DT9
|
3.3
|
33.3
|
1.0
|
NZ
|
A:LYS443
|
3.5
|
28.9
|
1.0
|
O
|
A:HOH1022
|
3.7
|
33.9
|
1.0
|
C4'
|
C:DT10
|
3.9
|
34.2
|
1.0
|
C4'
|
C:DT9
|
3.9
|
37.0
|
1.0
|
ND2
|
A:ASN722
|
4.0
|
43.6
|
1.0
|
CD
|
A:LYS443
|
4.1
|
33.4
|
1.0
|
C1'
|
C:DT9
|
4.2
|
30.1
|
1.0
|
CE
|
A:LYS443
|
4.3
|
35.0
|
1.0
|
O
|
A:ASN722
|
4.3
|
30.4
|
1.0
|
NZ
|
A:LYS587
|
4.4
|
61.3
|
1.0
|
C3'
|
C:DT10
|
4.4
|
39.3
|
1.0
|
O4'
|
C:DT10
|
4.5
|
33.4
|
1.0
|
CB
|
A:ASN722
|
4.6
|
36.6
|
1.0
|
O4'
|
C:DT9
|
4.7
|
34.0
|
1.0
|
O
|
A:HOH1089
|
4.7
|
22.7
|
1.0
|
CG
|
A:ASN722
|
4.8
|
38.6
|
1.0
|
C2'
|
C:DT10
|
4.8
|
36.2
|
1.0
|
O
|
A:HOH1081
|
4.8
|
55.7
|
1.0
|
CE
|
A:LYS587
|
4.8
|
52.5
|
1.0
|
O
|
A:HOH1141
|
5.0
|
58.2
|
1.0
|
|
Phosphorus binding site 10 out
of 42 in 1a35
Go back to
Phosphorus Binding Sites List in 1a35
Phosphorus binding site 10 out
of 42 in the Human 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 Human Topoisomerase I/Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:P11
b:53.6
occ:1.00
|
P
|
C:DA11
|
0.0
|
53.6
|
1.0
|
OP1
|
C:DA11
|
1.5
|
49.9
|
1.0
|
OP2
|
C:DA11
|
1.5
|
53.8
|
1.0
|
O3'
|
C:DT10
|
1.6
|
48.7
|
1.0
|
O5'
|
C:DA11
|
1.6
|
50.6
|
1.0
|
C3'
|
C:DT10
|
2.6
|
39.3
|
1.0
|
C5'
|
C:DA11
|
2.6
|
41.8
|
1.0
|
C2'
|
C:DT10
|
3.5
|
36.2
|
1.0
|
CZ
|
A:PHE723
|
3.8
|
45.0
|
1.0
|
CE1
|
A:PHE723
|
3.8
|
42.8
|
1.0
|
C4'
|
C:DT10
|
3.8
|
34.2
|
1.0
|
NE2
|
A:HIS632
|
3.8
|
55.3
|
1.0
|
C4'
|
C:DA11
|
3.9
|
39.1
|
1.0
|
O
|
A:HOH1080
|
3.9
|
59.7
|
1.0
|
NH2
|
A:ARG488
|
4.2
|
44.4
|
1.0
|
C1'
|
C:DT10
|
4.2
|
31.9
|
1.0
|
O4'
|
C:DA11
|
4.2
|
36.4
|
1.0
|
NH1
|
A:ARG590
|
4.3
|
30.4
|
1.0
|
CD2
|
A:HIS632
|
4.5
|
55.8
|
1.0
|
O
|
A:HOH1148
|
4.5
|
61.4
|
1.0
|
C3'
|
C:DA11
|
4.5
|
36.3
|
1.0
|
O
|
A:HOH1088
|
4.6
|
52.2
|
1.0
|
O4'
|
C:DT10
|
4.6
|
33.4
|
1.0
|
NE
|
A:ARG488
|
4.8
|
38.7
|
1.0
|
C5'
|
C:DT10
|
4.9
|
31.8
|
1.0
|
NZ
|
A:LYS532
|
4.9
|
43.5
|
1.0
|
CE1
|
A:HIS632
|
4.9
|
56.4
|
1.0
|
NH2
|
A:ARG590
|
4.9
|
30.2
|
1.0
|
|
Reference:
M.R.Redinbo,
L.Stewart,
P.Kuhn,
J.J.Champoux,
W.G.Hol.
Crystal Structures of Human Topoisomerase I in Covalent and Noncovalent Complexes with Dna. Science V. 279 1504 1998.
ISSN: ISSN 0036-8075
PubMed: 9488644
DOI: 10.1126/SCIENCE.279.5356.1504
Page generated: Fri Sep 25 12:04:43 2020
|