Phosphorus in PDB 199d: Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Phosphorus Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
16;
Binding sites:
The binding sites of Phosphorus atom in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
(pdb code 199d). This binding sites where shown within
5.0 Angstroms radius around Phosphorus atom.
In total 16 binding sites of Phosphorus where determined in the
Solution Structure of the Monoalkylated Mitomycin C-Dna Complex, PDB code: 199d:
Jump to Phosphorus binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Phosphorus binding site 1 out
of 16 in 199d
Go back to
Phosphorus Binding Sites List in 199d
Phosphorus binding site 1 out
of 16 in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 1 of Solution Structure of the Monoalkylated Mitomycin C-Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P2
b:1.0
occ:1.00
|
P
|
A:DC2
|
0.0
|
1.0
|
1.0
|
OP1
|
A:DC2
|
1.5
|
1.3
|
1.0
|
OP2
|
A:DC2
|
1.5
|
1.1
|
1.0
|
O5'
|
A:DC2
|
1.6
|
0.8
|
1.0
|
O3'
|
A:DI1
|
1.6
|
0.8
|
1.0
|
C5'
|
A:DC2
|
2.6
|
0.7
|
1.0
|
C3'
|
A:DI1
|
2.7
|
0.6
|
1.0
|
H5''
|
A:DC2
|
2.8
|
0.8
|
1.0
|
H2''
|
A:DI1
|
2.9
|
0.6
|
1.0
|
H3'
|
A:DI1
|
3.0
|
0.7
|
1.0
|
H5'
|
A:DC2
|
3.0
|
0.8
|
1.0
|
C2'
|
A:DI1
|
3.3
|
0.6
|
1.0
|
H1'
|
A:DI1
|
3.7
|
0.6
|
1.0
|
H3'
|
A:DC2
|
3.8
|
0.6
|
1.0
|
H4'
|
A:DI1
|
3.8
|
0.8
|
1.0
|
C4'
|
A:DI1
|
3.9
|
0.6
|
1.0
|
C4'
|
A:DC2
|
4.0
|
0.6
|
1.0
|
H2'
|
A:DC2
|
4.0
|
0.5
|
1.0
|
C1'
|
A:DI1
|
4.0
|
0.6
|
1.0
|
H6
|
A:DC2
|
4.1
|
0.5
|
1.0
|
H2'
|
A:DI1
|
4.2
|
0.6
|
1.0
|
C3'
|
A:DC2
|
4.4
|
0.6
|
1.0
|
O4'
|
A:DI1
|
4.6
|
0.7
|
1.0
|
O4'
|
A:DC2
|
4.6
|
0.5
|
1.0
|
C2'
|
A:DC2
|
4.7
|
0.5
|
1.0
|
H4'
|
A:DC2
|
4.8
|
0.6
|
1.0
|
H5''
|
A:DI1
|
5.0
|
0.7
|
1.0
|
|
Phosphorus binding site 2 out
of 16 in 199d
Go back to
Phosphorus Binding Sites List in 199d
Phosphorus binding site 2 out
of 16 in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 2 of Solution Structure of the Monoalkylated Mitomycin C-Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P3
b:0.5
occ:1.00
|
P
|
A:DA3
|
0.0
|
0.5
|
1.0
|
OP1
|
A:DA3
|
1.5
|
0.6
|
1.0
|
OP2
|
A:DA3
|
1.5
|
0.6
|
1.0
|
O5'
|
A:DA3
|
1.6
|
0.4
|
1.0
|
O3'
|
A:DC2
|
1.6
|
0.6
|
1.0
|
H4'
|
A:DC2
|
2.6
|
0.6
|
1.0
|
C5'
|
A:DA3
|
2.6
|
0.4
|
1.0
|
H5'
|
A:DA3
|
2.8
|
0.4
|
1.0
|
C3'
|
A:DC2
|
2.8
|
0.6
|
1.0
|
H1'
|
A:DC2
|
2.9
|
0.4
|
1.0
|
H5''
|
A:DA3
|
3.0
|
0.5
|
1.0
|
C4'
|
A:DC2
|
3.2
|
0.6
|
1.0
|
C1'
|
A:DC2
|
3.5
|
0.5
|
1.0
|
C2'
|
A:DC2
|
3.5
|
0.5
|
1.0
|
H3'
|
A:DC2
|
3.6
|
0.6
|
1.0
|
H2''
|
A:DC2
|
3.6
|
0.5
|
1.0
|
O4'
|
A:DC2
|
3.7
|
0.5
|
1.0
|
C4'
|
A:DA3
|
3.9
|
0.3
|
1.0
|
H4'
|
A:DA3
|
4.1
|
0.3
|
1.0
|
O4'
|
A:DA3
|
4.5
|
0.3
|
1.0
|
H2'
|
A:DC2
|
4.5
|
0.5
|
1.0
|
C5'
|
A:DC2
|
4.6
|
0.7
|
1.0
|
H5''
|
A:DC2
|
4.7
|
0.8
|
1.0
|
N1
|
A:DC2
|
4.9
|
0.4
|
1.0
|
O2
|
A:DC2
|
4.9
|
0.4
|
1.0
|
|
Phosphorus binding site 3 out
of 16 in 199d
Go back to
Phosphorus Binding Sites List in 199d
Phosphorus binding site 3 out
of 16 in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 3 of Solution Structure of the Monoalkylated Mitomycin C-Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P4
b:0.4
occ:1.00
|
P
|
A:DC4
|
0.0
|
0.4
|
1.0
|
OP1
|
A:DC4
|
1.5
|
0.4
|
1.0
|
OP2
|
A:DC4
|
1.5
|
0.5
|
1.0
|
O5'
|
A:DC4
|
1.6
|
0.4
|
1.0
|
O3'
|
A:DA3
|
1.6
|
0.4
|
1.0
|
C5'
|
A:DC4
|
2.6
|
0.3
|
1.0
|
H4'
|
A:DA3
|
2.7
|
0.3
|
1.0
|
C3'
|
A:DA3
|
2.8
|
0.3
|
1.0
|
H5'
|
A:DC4
|
2.9
|
0.4
|
1.0
|
H1'
|
A:DA3
|
2.9
|
0.3
|
1.0
|
H5''
|
A:DC4
|
3.0
|
0.4
|
1.0
|
C4'
|
A:DA3
|
3.2
|
0.3
|
1.0
|
C1'
|
A:DA3
|
3.5
|
0.3
|
1.0
|
H3'
|
A:DA3
|
3.6
|
0.4
|
1.0
|
C2'
|
A:DA3
|
3.6
|
0.3
|
1.0
|
H2''
|
A:DA3
|
3.6
|
0.4
|
1.0
|
O4'
|
A:DA3
|
3.8
|
0.3
|
1.0
|
C4'
|
A:DC4
|
3.9
|
0.3
|
1.0
|
H4'
|
A:DC4
|
4.2
|
0.3
|
1.0
|
O4'
|
A:DC4
|
4.4
|
0.3
|
1.0
|
C5'
|
A:DA3
|
4.5
|
0.4
|
1.0
|
H5'
|
A:DA3
|
4.6
|
0.4
|
1.0
|
H2'
|
A:DA3
|
4.6
|
0.4
|
1.0
|
N9
|
A:DA3
|
5.0
|
0.3
|
1.0
|
H3'
|
A:DC4
|
5.0
|
0.3
|
1.0
|
|
Phosphorus binding site 4 out
of 16 in 199d
Go back to
Phosphorus Binding Sites List in 199d
Phosphorus binding site 4 out
of 16 in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 4 of Solution Structure of the Monoalkylated Mitomycin C-Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P5
b:0.3
occ:1.00
|
P
|
A:DG5
|
0.0
|
0.3
|
1.0
|
OP1
|
A:DG5
|
1.5
|
0.5
|
1.0
|
OP2
|
A:DG5
|
1.5
|
0.4
|
1.0
|
O5'
|
A:DG5
|
1.6
|
0.3
|
1.0
|
O3'
|
A:DC4
|
1.6
|
0.3
|
1.0
|
C5'
|
A:DG5
|
2.6
|
0.3
|
1.0
|
C3'
|
A:DC4
|
2.6
|
0.2
|
1.0
|
H3'
|
A:DC4
|
2.8
|
0.3
|
1.0
|
H5''
|
A:DG5
|
2.9
|
0.4
|
1.0
|
H5'
|
A:DG5
|
2.9
|
0.4
|
1.0
|
H2''
|
A:DC4
|
3.1
|
0.3
|
1.0
|
C2'
|
A:DC4
|
3.4
|
0.3
|
1.0
|
H1'
|
A:DC4
|
3.8
|
0.2
|
1.0
|
H2'
|
A:DG5
|
3.8
|
0.2
|
1.0
|
H4'
|
A:DC4
|
3.9
|
0.3
|
1.0
|
C4'
|
A:DC4
|
4.0
|
0.3
|
1.0
|
C4'
|
A:DG5
|
4.0
|
0.2
|
1.0
|
C1'
|
A:DC4
|
4.1
|
0.2
|
1.0
|
H3'
|
A:DG5
|
4.2
|
0.3
|
1.0
|
H2'
|
A:DC4
|
4.2
|
0.3
|
1.0
|
C3'
|
A:DG5
|
4.5
|
0.2
|
1.0
|
C2'
|
A:DG5
|
4.6
|
0.2
|
1.0
|
O4'
|
A:DG5
|
4.6
|
0.2
|
1.0
|
H4'
|
A:DG5
|
4.6
|
0.3
|
1.0
|
O4'
|
A:DC4
|
4.7
|
0.3
|
1.0
|
H8
|
A:DG5
|
4.7
|
0.2
|
1.0
|
H5'
|
A:DC4
|
4.8
|
0.4
|
1.0
|
C5'
|
A:DC4
|
5.0
|
0.3
|
1.0
|
|
Phosphorus binding site 5 out
of 16 in 199d
Go back to
Phosphorus Binding Sites List in 199d
Phosphorus binding site 5 out
of 16 in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 5 of Solution Structure of the Monoalkylated Mitomycin C-Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P6
b:0.3
occ:1.00
|
P
|
A:DT6
|
0.0
|
0.3
|
1.0
|
OP1
|
A:DT6
|
1.5
|
0.5
|
1.0
|
OP2
|
A:DT6
|
1.5
|
0.6
|
1.0
|
O3'
|
A:DG5
|
1.6
|
0.3
|
1.0
|
O5'
|
A:DT6
|
1.6
|
0.3
|
1.0
|
C5'
|
A:DT6
|
2.7
|
0.3
|
1.0
|
C3'
|
A:DG5
|
2.7
|
0.2
|
1.0
|
H5''
|
A:DT6
|
2.7
|
0.4
|
1.0
|
H4'
|
A:DG5
|
2.8
|
0.3
|
1.0
|
H3'
|
A:DG5
|
3.1
|
0.3
|
1.0
|
H5'
|
A:DT6
|
3.2
|
0.4
|
1.0
|
C4'
|
A:DG5
|
3.3
|
0.2
|
1.0
|
H1'
|
A:DG5
|
3.5
|
0.2
|
1.0
|
H102
|
A:MOC19
|
3.7
|
0.3
|
1.0
|
C4'
|
A:DT6
|
3.9
|
0.2
|
1.0
|
C2'
|
A:DG5
|
3.9
|
0.2
|
1.0
|
O4'
|
A:DG5
|
4.0
|
0.2
|
1.0
|
C1'
|
A:DG5
|
4.1
|
0.2
|
1.0
|
O4'
|
A:DT6
|
4.1
|
0.2
|
1.0
|
H2''
|
A:DG5
|
4.1
|
0.3
|
1.0
|
H5''
|
A:DG5
|
4.2
|
0.4
|
1.0
|
H4'
|
A:DT6
|
4.2
|
0.2
|
1.0
|
C5'
|
A:DG5
|
4.4
|
0.3
|
1.0
|
O11
|
A:MOC19
|
4.5
|
0.5
|
1.0
|
C10
|
A:MOC19
|
4.6
|
0.2
|
1.0
|
H101
|
A:MOC19
|
4.7
|
0.2
|
1.0
|
H2'
|
A:DT6
|
4.7
|
0.2
|
1.0
|
H2'
|
A:DG5
|
4.8
|
0.2
|
1.0
|
|
Phosphorus binding site 6 out
of 16 in 199d
Go back to
Phosphorus Binding Sites List in 199d
Phosphorus binding site 6 out
of 16 in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 6 of Solution Structure of the Monoalkylated Mitomycin C-Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P7
b:0.3
occ:1.00
|
P
|
A:DC7
|
0.0
|
0.3
|
1.0
|
OP2
|
A:DC7
|
1.5
|
0.5
|
1.0
|
OP1
|
A:DC7
|
1.5
|
0.5
|
1.0
|
O3'
|
A:DT6
|
1.6
|
0.2
|
1.0
|
O5'
|
A:DC7
|
1.6
|
0.3
|
1.0
|
C5'
|
A:DC7
|
2.7
|
0.3
|
1.0
|
C3'
|
A:DT6
|
2.7
|
0.2
|
1.0
|
H5''
|
A:DC7
|
2.8
|
0.4
|
1.0
|
H4'
|
A:DT6
|
2.9
|
0.2
|
1.0
|
H3'
|
A:DT6
|
3.0
|
0.3
|
1.0
|
H5'
|
A:DC7
|
3.1
|
0.4
|
1.0
|
HN21
|
A:MOC19
|
3.2
|
0.3
|
1.0
|
C4'
|
A:DT6
|
3.3
|
0.2
|
1.0
|
HN22
|
A:MOC19
|
3.5
|
0.4
|
1.0
|
N2
|
A:MOC19
|
3.6
|
0.3
|
1.0
|
H1'
|
A:DT6
|
3.6
|
0.2
|
1.0
|
C4'
|
A:DC7
|
3.9
|
0.3
|
1.0
|
C2'
|
A:DT6
|
3.9
|
0.2
|
1.0
|
O4'
|
A:DT6
|
4.1
|
0.2
|
1.0
|
C1'
|
A:DT6
|
4.1
|
0.2
|
1.0
|
H4'
|
A:DC7
|
4.2
|
0.3
|
1.0
|
H2''
|
A:DT6
|
4.2
|
0.2
|
1.0
|
O4'
|
A:DC7
|
4.2
|
0.3
|
1.0
|
H5'
|
A:DT6
|
4.4
|
0.4
|
1.0
|
C5'
|
A:DT6
|
4.5
|
0.3
|
1.0
|
H6
|
A:DC7
|
4.5
|
0.3
|
1.0
|
H2'
|
A:DT6
|
4.8
|
0.2
|
1.0
|
|
Phosphorus binding site 7 out
of 16 in 199d
Go back to
Phosphorus Binding Sites List in 199d
Phosphorus binding site 7 out
of 16 in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 7 of Solution Structure of the Monoalkylated Mitomycin C-Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P8
b:0.4
occ:1.00
|
P
|
A:DI8
|
0.0
|
0.4
|
1.0
|
OP1
|
A:DI8
|
1.5
|
0.5
|
1.0
|
OP2
|
A:DI8
|
1.5
|
0.6
|
1.0
|
O5'
|
A:DI8
|
1.6
|
0.4
|
1.0
|
O3'
|
A:DC7
|
1.6
|
0.4
|
1.0
|
C5'
|
A:DI8
|
2.7
|
0.3
|
1.0
|
C3'
|
A:DC7
|
2.7
|
0.3
|
1.0
|
H3'
|
A:DC7
|
2.8
|
0.3
|
1.0
|
H5''
|
A:DI8
|
2.8
|
0.3
|
1.0
|
H5'
|
A:DI8
|
3.0
|
0.5
|
1.0
|
H2''
|
A:DC7
|
3.0
|
0.3
|
1.0
|
C2'
|
A:DC7
|
3.4
|
0.2
|
1.0
|
H3'
|
A:DI8
|
4.0
|
0.5
|
1.0
|
C4'
|
A:DI8
|
4.0
|
0.4
|
1.0
|
C4'
|
A:DC7
|
4.0
|
0.3
|
1.0
|
H1'
|
A:DC7
|
4.0
|
0.3
|
1.0
|
H4'
|
A:DC7
|
4.1
|
0.3
|
1.0
|
H2'
|
A:DC7
|
4.2
|
0.3
|
1.0
|
C1'
|
A:DC7
|
4.2
|
0.2
|
1.0
|
H2'
|
A:DI8
|
4.3
|
0.4
|
1.0
|
C3'
|
A:DI8
|
4.5
|
0.4
|
1.0
|
O4'
|
A:DI8
|
4.6
|
0.5
|
1.0
|
H4'
|
A:DI8
|
4.7
|
0.5
|
1.0
|
O4'
|
A:DC7
|
4.7
|
0.3
|
1.0
|
H5'
|
A:DC7
|
4.9
|
0.4
|
1.0
|
C2'
|
A:DI8
|
5.0
|
0.4
|
1.0
|
|
Phosphorus binding site 8 out
of 16 in 199d
Go back to
Phosphorus Binding Sites List in 199d
Phosphorus binding site 8 out
of 16 in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 8 of Solution Structure of the Monoalkylated Mitomycin C-Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P9
b:0.5
occ:1.00
|
P
|
A:DT9
|
0.0
|
0.5
|
1.0
|
OP2
|
A:DT9
|
1.5
|
0.7
|
1.0
|
OP1
|
A:DT9
|
1.5
|
0.7
|
1.0
|
O5'
|
A:DT9
|
1.6
|
0.5
|
1.0
|
O3'
|
A:DI8
|
1.6
|
0.5
|
1.0
|
C5'
|
A:DT9
|
2.7
|
0.5
|
1.0
|
C3'
|
A:DI8
|
2.7
|
0.4
|
1.0
|
H5'
|
A:DT9
|
2.8
|
0.6
|
1.0
|
H3'
|
A:DI8
|
2.8
|
0.5
|
1.0
|
H5''
|
A:DT9
|
3.0
|
0.6
|
1.0
|
H2''
|
A:DI8
|
3.1
|
0.5
|
1.0
|
C2'
|
A:DI8
|
3.4
|
0.4
|
1.0
|
H3'
|
A:DT9
|
3.9
|
0.6
|
1.0
|
H4'
|
A:DI8
|
3.9
|
0.5
|
1.0
|
C4'
|
A:DT9
|
4.0
|
0.6
|
1.0
|
C4'
|
A:DI8
|
4.0
|
0.4
|
1.0
|
H1'
|
A:DI8
|
4.0
|
0.5
|
1.0
|
H2'
|
A:DI8
|
4.2
|
0.4
|
1.0
|
C1'
|
A:DI8
|
4.3
|
0.4
|
1.0
|
O4'
|
A:DT9
|
4.3
|
0.6
|
1.0
|
C3'
|
A:DT9
|
4.5
|
0.5
|
1.0
|
O4'
|
A:DI8
|
4.8
|
0.5
|
1.0
|
H4'
|
A:DT9
|
4.8
|
0.6
|
1.0
|
H5''
|
A:DI8
|
4.8
|
0.3
|
1.0
|
H6
|
A:DT9
|
4.9
|
0.6
|
1.0
|
HO3'
|
A:DT9
|
5.0
|
0.9
|
1.0
|
C5'
|
A:DI8
|
5.0
|
0.3
|
1.0
|
|
Phosphorus binding site 9 out
of 16 in 199d
Go back to
Phosphorus Binding Sites List in 199d
Phosphorus binding site 9 out
of 16 in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 9 of Solution Structure of the Monoalkylated Mitomycin C-Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P11
b:0.6
occ:1.00
|
P
|
B:DC11
|
0.0
|
0.6
|
1.0
|
OP1
|
B:DC11
|
1.5
|
0.6
|
1.0
|
OP2
|
B:DC11
|
1.5
|
0.6
|
1.0
|
O5'
|
B:DC11
|
1.6
|
0.5
|
1.0
|
O3'
|
B:DA10
|
1.6
|
0.6
|
1.0
|
C5'
|
B:DC11
|
2.7
|
0.4
|
1.0
|
C3'
|
B:DA10
|
2.7
|
0.7
|
1.0
|
H5''
|
B:DC11
|
2.8
|
0.5
|
1.0
|
H2''
|
B:DA10
|
2.9
|
0.6
|
1.0
|
H5'
|
B:DC11
|
3.0
|
0.5
|
1.0
|
H3'
|
B:DA10
|
3.1
|
0.8
|
1.0
|
C2'
|
B:DA10
|
3.3
|
0.7
|
1.0
|
H6
|
B:DC11
|
3.3
|
0.4
|
1.0
|
H4'
|
B:DA10
|
3.7
|
0.8
|
1.0
|
H1'
|
B:DA10
|
3.8
|
0.6
|
1.0
|
H2'
|
B:DC11
|
3.8
|
0.4
|
1.0
|
C4'
|
B:DA10
|
3.9
|
0.8
|
1.0
|
C4'
|
B:DC11
|
4.0
|
0.3
|
1.0
|
H3'
|
B:DC11
|
4.0
|
0.3
|
1.0
|
H2'
|
B:DA10
|
4.1
|
0.7
|
1.0
|
C1'
|
B:DA10
|
4.1
|
0.7
|
1.0
|
C6
|
B:DC11
|
4.4
|
0.3
|
1.0
|
C3'
|
B:DC11
|
4.4
|
0.3
|
1.0
|
O4'
|
B:DC11
|
4.5
|
0.3
|
1.0
|
C2'
|
B:DC11
|
4.6
|
0.3
|
1.0
|
H5''
|
B:DA10
|
4.8
|
1.0
|
1.0
|
O4'
|
B:DA10
|
4.8
|
0.8
|
1.0
|
H4'
|
B:DC11
|
4.9
|
0.3
|
1.0
|
H5
|
B:DC11
|
4.9
|
0.4
|
1.0
|
C5'
|
B:DA10
|
4.9
|
1.0
|
1.0
|
|
Phosphorus binding site 10 out
of 16 in 199d
Go back to
Phosphorus Binding Sites List in 199d
Phosphorus binding site 10 out
of 16 in the Solution Structure of the Monoalkylated Mitomycin C-Dna Complex
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 10 of Solution Structure of the Monoalkylated Mitomycin C-Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P12
b:0.3
occ:1.00
|
P
|
B:DG12
|
0.0
|
0.3
|
1.0
|
OP2
|
B:DG12
|
1.5
|
0.4
|
1.0
|
OP1
|
B:DG12
|
1.5
|
0.3
|
1.0
|
O5'
|
B:DG12
|
1.6
|
0.3
|
1.0
|
O3'
|
B:DC11
|
1.6
|
0.3
|
1.0
|
C5'
|
B:DG12
|
2.6
|
0.4
|
1.0
|
C3'
|
B:DC11
|
2.6
|
0.3
|
1.0
|
H3'
|
B:DC11
|
2.8
|
0.3
|
1.0
|
H2''
|
B:DC11
|
2.8
|
0.4
|
1.0
|
H5'
|
B:DG12
|
2.8
|
0.4
|
1.0
|
H5''
|
B:DG12
|
2.9
|
0.5
|
1.0
|
C2'
|
B:DC11
|
3.3
|
0.3
|
1.0
|
C4'
|
B:DC11
|
4.0
|
0.3
|
1.0
|
C4'
|
B:DG12
|
4.0
|
0.3
|
1.0
|
H4'
|
B:DC11
|
4.0
|
0.3
|
1.0
|
H2'
|
B:DC11
|
4.0
|
0.4
|
1.0
|
H1'
|
B:DC11
|
4.0
|
0.3
|
1.0
|
C1'
|
B:DC11
|
4.2
|
0.3
|
1.0
|
H3'
|
B:DG12
|
4.2
|
0.4
|
1.0
|
O4'
|
B:DG12
|
4.6
|
0.3
|
1.0
|
C3'
|
B:DG12
|
4.7
|
0.4
|
1.0
|
H4'
|
B:DG12
|
4.7
|
0.4
|
1.0
|
O4'
|
B:DC11
|
4.7
|
0.3
|
1.0
|
H2'
|
B:DG12
|
4.8
|
0.4
|
1.0
|
H5''
|
B:DC11
|
5.0
|
0.5
|
1.0
|
|
Reference:
M.Sastry,
R.Fiala,
R.Lipman,
M.Tomasz,
D.J.Patel.
Solution Structure of the Monoalkylated Mitomycin C-Dna Complex. J.Mol.Biol. V. 247 338 1995.
ISSN: ISSN 0022-2836
PubMed: 7707379
DOI: 10.1006/JMBI.1994.0143
Page generated: Fri Sep 25 11:54:02 2020
|