Phosphorus in PDB 115d: Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Protein crystallography data
The structure of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution, PDB code: 115d
was solved by
O.Kennard,
W.B.T.Cruse,
J.Nachman,
T.Prange,
Z.Shakked,
D.Rabinovich,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
10.00 /
1.70
|
Space group
|
P 61
|
Cell size a, b, c (Å), α, β, γ (°)
|
45.084,
45.084,
41.720,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
n/a /
n/a
|
Phosphorus Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
14;
Binding sites:
The binding sites of Phosphorus atom in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
(pdb code 115d). This binding sites where shown within
5.0 Angstroms radius around Phosphorus atom.
In total 14 binding sites of Phosphorus where determined in the
Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution, PDB code: 115d:
Jump to Phosphorus binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Phosphorus binding site 1 out
of 14 in 115d
Go back to
Phosphorus Binding Sites List in 115d
Phosphorus binding site 1 out
of 14 in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 1 of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P2
b:17.8
occ:1.00
|
P
|
A:DG2
|
0.0
|
17.8
|
1.0
|
OP2
|
A:DG2
|
1.4
|
17.8
|
1.0
|
OP1
|
A:DG2
|
1.4
|
17.8
|
1.0
|
O3'
|
A:DG1
|
1.6
|
16.2
|
1.0
|
O5'
|
A:DG2
|
1.6
|
16.2
|
1.0
|
C3'
|
A:DG1
|
2.6
|
16.2
|
1.0
|
C5'
|
A:DG2
|
2.7
|
16.2
|
1.0
|
C2'
|
A:DG1
|
3.5
|
16.2
|
1.0
|
O
|
A:HOH70
|
3.8
|
33.4
|
1.0
|
C4'
|
A:DG1
|
3.8
|
16.2
|
1.0
|
C4'
|
A:DG2
|
3.9
|
16.2
|
1.0
|
O
|
A:HOH35
|
4.0
|
33.4
|
1.0
|
O
|
A:HOH39
|
4.1
|
33.4
|
1.0
|
O4'
|
A:DG2
|
4.3
|
16.2
|
1.0
|
O5'
|
A:DG1
|
4.4
|
16.2
|
1.0
|
C8
|
A:DG2
|
4.4
|
14.6
|
1.0
|
O
|
A:HOH81
|
4.5
|
33.4
|
1.0
|
C5'
|
A:DG1
|
4.5
|
16.2
|
1.0
|
C3'
|
A:DG2
|
4.5
|
16.2
|
1.0
|
O
|
A:HOH58
|
4.7
|
33.4
|
1.0
|
C1'
|
A:DG1
|
4.8
|
16.2
|
1.0
|
O4'
|
A:DG1
|
4.9
|
16.2
|
1.0
|
|
Phosphorus binding site 2 out
of 14 in 115d
Go back to
Phosphorus Binding Sites List in 115d
Phosphorus binding site 2 out
of 14 in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 2 of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P3
b:17.8
occ:1.00
|
P
|
A:BRU3
|
0.0
|
17.8
|
1.0
|
OP2
|
A:BRU3
|
1.4
|
17.8
|
1.0
|
OP1
|
A:BRU3
|
1.4
|
17.8
|
1.0
|
O3'
|
A:DG2
|
1.6
|
16.2
|
1.0
|
O5'
|
A:BRU3
|
1.6
|
16.2
|
1.0
|
C3'
|
A:DG2
|
2.6
|
16.2
|
1.0
|
C5'
|
A:BRU3
|
2.7
|
16.2
|
1.0
|
C2'
|
A:DG2
|
3.5
|
16.2
|
1.0
|
O
|
A:HOH34
|
3.8
|
33.4
|
1.0
|
C4'
|
A:DG2
|
3.9
|
16.2
|
1.0
|
C4'
|
A:BRU3
|
4.0
|
16.2
|
1.0
|
O
|
A:HOH70
|
4.4
|
33.4
|
1.0
|
O4'
|
A:BRU3
|
4.4
|
16.2
|
1.0
|
C5'
|
A:DG2
|
4.5
|
16.2
|
1.0
|
C6
|
A:BRU3
|
4.5
|
14.6
|
1.0
|
BR
|
A:BRU3
|
4.6
|
14.6
|
1.0
|
C3'
|
A:BRU3
|
4.6
|
16.2
|
1.0
|
O
|
A:HOH81
|
4.6
|
33.4
|
1.0
|
O5'
|
A:DG2
|
4.8
|
16.2
|
1.0
|
C1'
|
A:DG2
|
4.8
|
16.2
|
1.0
|
O
|
A:HOH92
|
4.8
|
33.4
|
1.0
|
O4'
|
A:DG2
|
5.0
|
16.2
|
1.0
|
|
Phosphorus binding site 3 out
of 14 in 115d
Go back to
Phosphorus Binding Sites List in 115d
Phosphorus binding site 3 out
of 14 in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 3 of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P4
b:17.8
occ:1.00
|
P
|
A:DA4
|
0.0
|
17.8
|
1.0
|
OP2
|
A:DA4
|
1.4
|
17.8
|
1.0
|
OP1
|
A:DA4
|
1.4
|
17.8
|
1.0
|
O3'
|
A:BRU3
|
1.6
|
16.2
|
1.0
|
O5'
|
A:DA4
|
1.7
|
16.2
|
1.0
|
C3'
|
A:BRU3
|
2.6
|
16.2
|
1.0
|
C5'
|
A:DA4
|
2.7
|
16.2
|
1.0
|
C2'
|
A:BRU3
|
3.6
|
16.2
|
1.0
|
O
|
A:HOH89
|
3.7
|
33.4
|
1.0
|
O
|
A:HOH86
|
3.8
|
33.4
|
1.0
|
C4'
|
A:BRU3
|
3.8
|
16.2
|
1.0
|
C4'
|
A:DA4
|
4.0
|
16.2
|
1.0
|
O
|
A:HOH34
|
4.2
|
33.4
|
1.0
|
O4'
|
A:DA4
|
4.2
|
16.2
|
1.0
|
O
|
A:HOH49
|
4.3
|
33.4
|
1.0
|
C5'
|
A:BRU3
|
4.3
|
16.2
|
1.0
|
C8
|
A:DA4
|
4.5
|
14.6
|
1.0
|
C3'
|
A:DA4
|
4.6
|
16.2
|
1.0
|
O5'
|
A:BRU3
|
4.6
|
16.2
|
1.0
|
C1'
|
A:BRU3
|
4.8
|
16.2
|
1.0
|
O4'
|
A:BRU3
|
4.9
|
16.2
|
1.0
|
|
Phosphorus binding site 4 out
of 14 in 115d
Go back to
Phosphorus Binding Sites List in 115d
Phosphorus binding site 4 out
of 14 in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 4 of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P5
b:17.8
occ:1.00
|
P
|
A:BRU5
|
0.0
|
17.8
|
1.0
|
OP2
|
A:BRU5
|
1.4
|
17.8
|
1.0
|
OP1
|
A:BRU5
|
1.4
|
17.8
|
1.0
|
O3'
|
A:DA4
|
1.5
|
16.2
|
1.0
|
O5'
|
A:BRU5
|
1.6
|
16.2
|
1.0
|
C3'
|
A:DA4
|
2.6
|
16.2
|
1.0
|
C5'
|
A:BRU5
|
2.7
|
16.2
|
1.0
|
C2'
|
A:DA4
|
3.4
|
16.2
|
1.0
|
C4'
|
A:DA4
|
3.8
|
16.2
|
1.0
|
O
|
A:HOH49
|
3.9
|
33.4
|
1.0
|
O
|
A:HOH100
|
4.0
|
33.4
|
1.0
|
O
|
A:HOH56
|
4.0
|
33.4
|
1.0
|
C4'
|
A:BRU5
|
4.0
|
16.2
|
1.0
|
O
|
A:HOH82
|
4.1
|
33.4
|
1.0
|
O4'
|
A:BRU5
|
4.3
|
16.2
|
1.0
|
C6
|
A:BRU5
|
4.4
|
14.6
|
1.0
|
C5'
|
A:DA4
|
4.4
|
16.2
|
1.0
|
O
|
A:HOH89
|
4.5
|
33.4
|
1.0
|
O
|
A:HOH98
|
4.5
|
33.4
|
1.0
|
C3'
|
A:BRU5
|
4.6
|
16.2
|
1.0
|
BR
|
A:BRU5
|
4.6
|
14.6
|
1.0
|
C1'
|
A:DA4
|
4.7
|
16.2
|
1.0
|
O5'
|
A:DA4
|
4.8
|
16.2
|
1.0
|
O4'
|
A:DA4
|
4.9
|
16.2
|
1.0
|
|
Phosphorus binding site 5 out
of 14 in 115d
Go back to
Phosphorus Binding Sites List in 115d
Phosphorus binding site 5 out
of 14 in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 5 of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P6
b:17.8
occ:1.00
|
P
|
A:DA6
|
0.0
|
17.8
|
1.0
|
OP1
|
A:DA6
|
1.5
|
17.8
|
1.0
|
OP2
|
A:DA6
|
1.5
|
17.8
|
1.0
|
O3'
|
A:BRU5
|
1.5
|
16.2
|
1.0
|
O5'
|
A:DA6
|
1.6
|
16.2
|
1.0
|
C3'
|
A:BRU5
|
2.5
|
16.2
|
1.0
|
C5'
|
A:DA6
|
2.7
|
16.2
|
1.0
|
C2'
|
A:BRU5
|
3.4
|
16.2
|
1.0
|
O
|
A:HOH44
|
3.7
|
33.4
|
1.0
|
C4'
|
A:BRU5
|
3.8
|
16.2
|
1.0
|
C4'
|
A:DA6
|
3.9
|
16.2
|
1.0
|
O
|
A:HOH38
|
4.1
|
33.4
|
1.0
|
C8
|
A:DA6
|
4.2
|
14.6
|
1.0
|
O4'
|
A:DA6
|
4.3
|
16.2
|
1.0
|
O
|
A:HOH56
|
4.4
|
33.4
|
1.0
|
C3'
|
A:DA6
|
4.4
|
16.2
|
1.0
|
C5'
|
A:BRU5
|
4.4
|
16.2
|
1.0
|
O5'
|
A:BRU5
|
4.6
|
16.2
|
1.0
|
C1'
|
A:BRU5
|
4.7
|
16.2
|
1.0
|
O4'
|
A:BRU5
|
4.8
|
16.2
|
1.0
|
|
Phosphorus binding site 6 out
of 14 in 115d
Go back to
Phosphorus Binding Sites List in 115d
Phosphorus binding site 6 out
of 14 in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 6 of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P7
b:17.8
occ:1.00
|
P
|
A:DC7
|
0.0
|
17.8
|
1.0
|
OP1
|
A:DC7
|
1.5
|
17.8
|
1.0
|
OP2
|
A:DC7
|
1.5
|
17.8
|
1.0
|
O5'
|
A:DC7
|
1.6
|
16.2
|
1.0
|
O3'
|
A:DA6
|
1.6
|
16.2
|
1.0
|
C3'
|
A:DA6
|
2.6
|
16.2
|
1.0
|
C5'
|
A:DC7
|
2.7
|
16.2
|
1.0
|
C2'
|
A:DA6
|
3.5
|
16.2
|
1.0
|
C4'
|
A:DA6
|
3.9
|
16.2
|
1.0
|
C4'
|
A:DC7
|
3.9
|
16.2
|
1.0
|
O
|
A:HOH46
|
4.1
|
33.4
|
1.0
|
O4'
|
A:DC7
|
4.1
|
16.2
|
1.0
|
O
|
A:HOH44
|
4.3
|
33.4
|
1.0
|
C6
|
A:DC7
|
4.4
|
14.6
|
1.0
|
O
|
A:HOH66
|
4.4
|
33.4
|
1.0
|
C5'
|
A:DA6
|
4.4
|
16.2
|
1.0
|
C3'
|
A:DC7
|
4.5
|
16.2
|
1.0
|
O
|
A:HOH38
|
4.5
|
33.4
|
1.0
|
O5'
|
A:DA6
|
4.5
|
16.2
|
1.0
|
C1'
|
A:DA6
|
4.8
|
16.2
|
1.0
|
O4'
|
A:DA6
|
4.9
|
16.2
|
1.0
|
|
Phosphorus binding site 7 out
of 14 in 115d
Go back to
Phosphorus Binding Sites List in 115d
Phosphorus binding site 7 out
of 14 in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 7 of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P8
b:17.8
occ:1.00
|
P
|
A:DC8
|
0.0
|
17.8
|
1.0
|
OP2
|
A:DC8
|
1.4
|
17.8
|
1.0
|
OP1
|
A:DC8
|
1.5
|
17.8
|
1.0
|
O5'
|
A:DC8
|
1.6
|
16.2
|
1.0
|
O3'
|
A:DC7
|
1.6
|
16.2
|
1.0
|
C3'
|
A:DC7
|
2.7
|
16.2
|
1.0
|
C5'
|
A:DC8
|
2.7
|
16.2
|
1.0
|
C2'
|
A:DC7
|
3.5
|
16.2
|
1.0
|
O
|
A:HOH46
|
3.8
|
33.4
|
1.0
|
C4'
|
A:DC7
|
3.9
|
16.2
|
1.0
|
C4'
|
A:DC8
|
3.9
|
16.2
|
1.0
|
O4'
|
A:DC8
|
4.2
|
16.2
|
1.0
|
C3'
|
A:DC8
|
4.4
|
16.2
|
1.0
|
C5'
|
A:DC7
|
4.5
|
16.2
|
1.0
|
O5'
|
A:DC7
|
4.6
|
16.2
|
1.0
|
C6
|
A:DC8
|
4.7
|
14.6
|
1.0
|
O
|
A:HOH30
|
4.7
|
33.4
|
1.0
|
C1'
|
A:DC7
|
4.9
|
16.2
|
1.0
|
O4'
|
A:DC7
|
5.0
|
16.2
|
1.0
|
O3'
|
A:DC8
|
5.0
|
16.2
|
1.0
|
|
Phosphorus binding site 8 out
of 14 in 115d
Go back to
Phosphorus Binding Sites List in 115d
Phosphorus binding site 8 out
of 14 in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 8 of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P10
b:17.8
occ:1.00
|
P
|
B:DG10
|
0.0
|
17.8
|
1.0
|
OP2
|
B:DG10
|
1.4
|
17.8
|
1.0
|
OP1
|
B:DG10
|
1.5
|
17.8
|
1.0
|
O3'
|
B:DG9
|
1.6
|
16.2
|
1.0
|
O5'
|
B:DG10
|
1.6
|
16.2
|
1.0
|
C5'
|
B:DG10
|
2.6
|
16.2
|
1.0
|
C3'
|
B:DG9
|
2.7
|
16.2
|
1.0
|
C2'
|
B:DG9
|
3.6
|
16.2
|
1.0
|
O
|
B:HOH65
|
3.8
|
33.4
|
1.0
|
C4'
|
B:DG9
|
3.9
|
16.2
|
1.0
|
C4'
|
B:DG10
|
3.9
|
16.2
|
1.0
|
O4'
|
B:DG10
|
4.1
|
16.2
|
1.0
|
O
|
B:HOH32
|
4.1
|
33.4
|
1.0
|
C5'
|
B:DG9
|
4.2
|
16.2
|
1.0
|
C8
|
B:DG10
|
4.3
|
14.6
|
1.0
|
C3'
|
B:DG10
|
4.6
|
16.2
|
1.0
|
O5'
|
B:DG9
|
4.8
|
16.2
|
1.0
|
C1'
|
B:DG9
|
4.9
|
16.2
|
1.0
|
O4'
|
B:DG9
|
5.0
|
16.2
|
1.0
|
|
Phosphorus binding site 9 out
of 14 in 115d
Go back to
Phosphorus Binding Sites List in 115d
Phosphorus binding site 9 out
of 14 in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 9 of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P11
b:17.8
occ:1.00
|
P
|
B:BRU11
|
0.0
|
17.8
|
1.0
|
OP2
|
B:BRU11
|
1.4
|
17.8
|
1.0
|
OP1
|
B:BRU11
|
1.5
|
17.8
|
1.0
|
O3'
|
B:DG10
|
1.5
|
16.2
|
1.0
|
O5'
|
B:BRU11
|
1.6
|
16.2
|
1.0
|
C3'
|
B:DG10
|
2.6
|
16.2
|
1.0
|
C5'
|
B:BRU11
|
2.6
|
16.2
|
1.0
|
C2'
|
B:DG10
|
3.5
|
16.2
|
1.0
|
O
|
B:HOH48
|
3.7
|
33.4
|
1.0
|
O
|
B:HOH47
|
3.8
|
33.4
|
1.0
|
C4'
|
B:DG10
|
3.8
|
16.2
|
1.0
|
C4'
|
B:BRU11
|
3.9
|
16.2
|
1.0
|
O
|
B:HOH88
|
3.9
|
33.4
|
1.0
|
O
|
B:HOH32
|
4.1
|
33.4
|
1.0
|
O4'
|
B:BRU11
|
4.2
|
16.2
|
1.0
|
C6
|
B:BRU11
|
4.3
|
14.6
|
1.0
|
C5'
|
B:DG10
|
4.3
|
16.2
|
1.0
|
C3'
|
B:BRU11
|
4.4
|
16.2
|
1.0
|
O
|
B:HOH85
|
4.4
|
33.4
|
1.0
|
BR
|
B:BRU11
|
4.5
|
14.6
|
1.0
|
C1'
|
B:DG10
|
4.8
|
16.2
|
1.0
|
O5'
|
B:DG10
|
4.8
|
16.2
|
1.0
|
O
|
B:HOH52
|
4.9
|
33.4
|
1.0
|
OP2
|
B:DA12
|
4.9
|
17.8
|
1.0
|
C5
|
B:BRU11
|
4.9
|
14.6
|
1.0
|
O4'
|
B:DG10
|
4.9
|
16.2
|
1.0
|
|
Phosphorus binding site 10 out
of 14 in 115d
Go back to
Phosphorus Binding Sites List in 115d
Phosphorus binding site 10 out
of 14 in the Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 10 of Ordered Water Structure in An A-Dna Octamer at 1.7 Angstroms Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P12
b:17.8
occ:1.00
|
P
|
B:DA12
|
0.0
|
17.8
|
1.0
|
OP1
|
B:DA12
|
1.5
|
17.8
|
1.0
|
OP2
|
B:DA12
|
1.5
|
17.8
|
1.0
|
O3'
|
B:BRU11
|
1.6
|
16.2
|
1.0
|
O5'
|
B:DA12
|
1.6
|
16.2
|
1.0
|
C3'
|
B:BRU11
|
2.6
|
16.2
|
1.0
|
C5'
|
B:DA12
|
2.7
|
16.2
|
1.0
|
C2'
|
B:BRU11
|
3.4
|
16.2
|
1.0
|
O
|
B:HOH97
|
3.8
|
33.4
|
1.0
|
C4'
|
B:BRU11
|
3.9
|
16.2
|
1.0
|
C4'
|
B:DA12
|
3.9
|
16.2
|
1.0
|
O
|
B:HOH47
|
4.0
|
33.4
|
1.0
|
O
|
B:HOH52
|
4.1
|
33.4
|
1.0
|
O
|
B:HOH74
|
4.2
|
33.4
|
1.0
|
O4'
|
B:DA12
|
4.3
|
16.2
|
1.0
|
C5'
|
B:BRU11
|
4.5
|
16.2
|
1.0
|
O
|
B:HOH48
|
4.5
|
33.4
|
1.0
|
O5'
|
B:BRU11
|
4.6
|
16.2
|
1.0
|
C8
|
B:DA12
|
4.7
|
14.6
|
1.0
|
C1'
|
B:BRU11
|
4.7
|
16.2
|
1.0
|
C3'
|
B:DA12
|
4.7
|
16.2
|
1.0
|
O4'
|
B:BRU11
|
4.9
|
16.2
|
1.0
|
|
Reference:
O.Kennard,
W.B.Cruse,
J.Nachman,
T.Prange,
Z.Shakked,
D.Rabinovich.
Ordered Water Structure in An A-Dna Octamer at 1.7 A Resolution. J.Biomol.Struct.Dyn. V. 3 623 1986.
ISSN: ISSN 0739-1102
PubMed: 3271041
Page generated: Fri Sep 25 11:10:24 2020
|