Phosphorus in PDB 103d: The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Phosphorus Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
22;
Binding sites:
The binding sites of Phosphorus atom in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
(pdb code 103d). This binding sites where shown within
5.0 Angstroms radius around Phosphorus atom.
In total 22 binding sites of Phosphorus where determined in the
The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs, PDB code: 103d:
Jump to Phosphorus binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Phosphorus binding site 1 out
of 22 in 103d
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Phosphorus Binding Sites List in 103d
Phosphorus binding site 1 out
of 22 in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 1 of The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P2
b:0.0
occ:1.00
|
P
|
A:DT2
|
0.0
|
0.0
|
1.0
|
OP1
|
A:DT2
|
1.5
|
0.0
|
1.0
|
OP2
|
A:DT2
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DT2
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DG1
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DT2
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DG1
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DT2
|
2.9
|
0.0
|
1.0
|
H3'
|
A:DG1
|
2.9
|
0.0
|
1.0
|
H5''
|
A:DT2
|
2.9
|
0.0
|
1.0
|
H2''
|
A:DG1
|
2.9
|
0.0
|
1.0
|
C2'
|
A:DG1
|
3.3
|
0.0
|
1.0
|
H1'
|
A:DG1
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DG1
|
4.0
|
0.0
|
1.0
|
C4'
|
A:DT2
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DG1
|
4.0
|
0.0
|
1.0
|
H2'
|
A:DT2
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DG1
|
4.1
|
0.0
|
1.0
|
H6
|
A:DT2
|
4.1
|
0.0
|
1.0
|
H3'
|
A:DT2
|
4.1
|
0.0
|
1.0
|
C1'
|
A:DG1
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DT2
|
4.3
|
0.0
|
1.0
|
C3'
|
A:DT2
|
4.5
|
0.0
|
1.0
|
O4'
|
A:DG1
|
4.7
|
0.0
|
1.0
|
H4'
|
A:DT2
|
4.8
|
0.0
|
1.0
|
C2'
|
A:DT2
|
4.8
|
0.0
|
1.0
|
|
Phosphorus binding site 2 out
of 22 in 103d
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Phosphorus Binding Sites List in 103d
Phosphorus binding site 2 out
of 22 in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 2 of The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P3
b:0.0
occ:1.00
|
P
|
A:DG3
|
0.0
|
0.0
|
1.0
|
OP2
|
A:DG3
|
1.5
|
0.0
|
1.0
|
OP1
|
A:DG3
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DG3
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DT2
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DG3
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DT2
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DG3
|
2.9
|
0.0
|
1.0
|
H2''
|
A:DT2
|
2.9
|
0.0
|
1.0
|
H3'
|
A:DT2
|
2.9
|
0.0
|
1.0
|
H5''
|
A:DG3
|
2.9
|
0.0
|
1.0
|
C2'
|
A:DT2
|
3.3
|
0.0
|
1.0
|
H1'
|
A:DT2
|
3.7
|
0.0
|
1.0
|
H2'
|
A:DG3
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DG3
|
4.0
|
0.0
|
1.0
|
C4'
|
A:DT2
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DT2
|
4.0
|
0.0
|
1.0
|
C1'
|
A:DT2
|
4.1
|
0.0
|
1.0
|
H3'
|
A:DG3
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DT2
|
4.1
|
0.0
|
1.0
|
O4'
|
A:DG3
|
4.3
|
0.0
|
1.0
|
C3'
|
A:DG3
|
4.5
|
0.0
|
1.0
|
H8
|
A:DG3
|
4.6
|
0.0
|
1.0
|
O4'
|
A:DT2
|
4.7
|
0.0
|
1.0
|
C2'
|
A:DG3
|
4.7
|
0.0
|
1.0
|
H4'
|
A:DG3
|
4.8
|
0.0
|
1.0
|
H5''
|
A:DT2
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 3 out
of 22 in 103d
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Phosphorus Binding Sites List in 103d
Phosphorus binding site 3 out
of 22 in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 3 of The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P4
b:0.0
occ:1.00
|
P
|
A:DG4
|
0.0
|
0.0
|
1.0
|
OP2
|
A:DG4
|
1.5
|
0.0
|
1.0
|
OP1
|
A:DG4
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DG4
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DG3
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DG4
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DG3
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DG4
|
2.8
|
0.0
|
1.0
|
H3'
|
A:DG3
|
2.9
|
0.0
|
1.0
|
H5''
|
A:DG4
|
3.1
|
0.0
|
1.0
|
H2''
|
A:DG3
|
3.1
|
0.0
|
1.0
|
H8
|
A:DG4
|
3.4
|
0.0
|
1.0
|
C2'
|
A:DG3
|
3.4
|
0.0
|
1.0
|
H1'
|
A:DG3
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DG4
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DG3
|
3.9
|
0.0
|
1.0
|
H4'
|
A:DG3
|
3.9
|
0.0
|
1.0
|
H3'
|
A:DG4
|
4.0
|
0.0
|
1.0
|
C1'
|
A:DG3
|
4.2
|
0.0
|
1.0
|
H2'
|
A:DG3
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DG4
|
4.2
|
0.0
|
1.0
|
C8
|
A:DG4
|
4.4
|
0.0
|
1.0
|
C3'
|
A:DG4
|
4.5
|
0.0
|
1.0
|
O4'
|
A:DG3
|
4.7
|
0.0
|
1.0
|
H4'
|
A:DG4
|
4.8
|
0.0
|
1.0
|
H5''
|
A:DG3
|
4.9
|
0.0
|
1.0
|
H21
|
B:DG21
|
5.0
|
0.0
|
1.0
|
N1
|
B:DA22
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 4 out
of 22 in 103d
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Phosphorus Binding Sites List in 103d
Phosphorus binding site 4 out
of 22 in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 4 of The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P5
b:0.0
occ:1.00
|
P
|
A:DA5
|
0.0
|
0.0
|
1.0
|
OP1
|
A:DA5
|
1.5
|
0.0
|
1.0
|
OP2
|
A:DA5
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DA5
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DG4
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DA5
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DG4
|
2.7
|
0.0
|
1.0
|
H5''
|
A:DA5
|
2.8
|
0.0
|
1.0
|
H3'
|
A:DG4
|
2.9
|
0.0
|
1.0
|
H5'
|
A:DA5
|
3.1
|
0.0
|
1.0
|
H22
|
B:DG21
|
3.2
|
0.0
|
1.0
|
C2'
|
A:DG4
|
3.4
|
0.0
|
1.0
|
H2'
|
A:DG4
|
3.4
|
0.0
|
1.0
|
H2'
|
A:DA5
|
3.4
|
0.0
|
1.0
|
H2''
|
A:DG4
|
3.4
|
0.0
|
1.0
|
H8
|
A:DA5
|
3.5
|
0.0
|
1.0
|
C4'
|
A:DA5
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DG4
|
4.0
|
0.0
|
1.0
|
H3'
|
A:DA5
|
4.1
|
0.0
|
1.0
|
H4'
|
A:DG4
|
4.1
|
0.0
|
1.0
|
N2
|
B:DG21
|
4.2
|
0.0
|
1.0
|
H5''
|
A:DG4
|
4.2
|
0.0
|
1.0
|
C2'
|
A:DA5
|
4.3
|
0.0
|
1.0
|
O4'
|
A:DA5
|
4.3
|
0.0
|
1.0
|
N3
|
B:DG21
|
4.3
|
0.0
|
1.0
|
C3'
|
A:DA5
|
4.4
|
0.0
|
1.0
|
C8
|
A:DA5
|
4.4
|
0.0
|
1.0
|
H1'
|
B:DG21
|
4.4
|
0.0
|
1.0
|
C5'
|
A:DG4
|
4.6
|
0.0
|
1.0
|
C1'
|
A:DA5
|
4.7
|
0.0
|
1.0
|
C2
|
B:DG21
|
4.7
|
0.0
|
1.0
|
H4'
|
A:DA5
|
4.8
|
0.0
|
1.0
|
C1'
|
A:DG4
|
4.8
|
0.0
|
1.0
|
H21
|
B:DG21
|
4.8
|
0.0
|
1.0
|
O5'
|
A:DG4
|
4.9
|
0.0
|
1.0
|
H2''
|
B:DG21
|
4.9
|
0.0
|
1.0
|
N9
|
A:DA5
|
5.0
|
0.0
|
1.0
|
O4'
|
A:DG4
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 5 out
of 22 in 103d
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Phosphorus Binding Sites List in 103d
Phosphorus binding site 5 out
of 22 in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 5 of The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P6
b:0.0
occ:1.00
|
P
|
A:DA6
|
0.0
|
0.0
|
1.0
|
OP2
|
A:DA6
|
1.5
|
0.0
|
1.0
|
OP1
|
A:DA6
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DA6
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DA5
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DA6
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DA5
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DA6
|
2.8
|
0.0
|
1.0
|
H2''
|
A:DA5
|
2.9
|
0.0
|
1.0
|
H3'
|
A:DA5
|
2.9
|
0.0
|
1.0
|
H5''
|
A:DA6
|
3.0
|
0.0
|
1.0
|
C2'
|
A:DA5
|
3.3
|
0.0
|
1.0
|
H1'
|
A:DA5
|
3.6
|
0.0
|
1.0
|
C4'
|
A:DA6
|
4.0
|
0.0
|
1.0
|
C4'
|
A:DA5
|
4.0
|
0.0
|
1.0
|
C1'
|
A:DA5
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DA5
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DA5
|
4.1
|
0.0
|
1.0
|
H3'
|
A:DA6
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DA6
|
4.2
|
0.0
|
1.0
|
H2'
|
A:DA6
|
4.3
|
0.0
|
1.0
|
H8
|
A:DA6
|
4.4
|
0.0
|
1.0
|
O4'
|
A:DA5
|
4.6
|
0.0
|
1.0
|
C3'
|
A:DA6
|
4.6
|
0.0
|
1.0
|
H4'
|
A:DA6
|
4.8
|
0.0
|
1.0
|
C2'
|
A:DA6
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 6 out
of 22 in 103d
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Phosphorus Binding Sites List in 103d
Phosphorus binding site 6 out
of 22 in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 6 of The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P7
b:0.0
occ:1.00
|
P
|
A:DT7
|
0.0
|
0.0
|
1.0
|
OP2
|
A:DT7
|
1.5
|
0.0
|
1.0
|
OP1
|
A:DT7
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DT7
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DA6
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DT7
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DA6
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DT7
|
2.8
|
0.0
|
1.0
|
H3'
|
A:DA6
|
2.9
|
0.0
|
1.0
|
H2''
|
A:DA6
|
2.9
|
0.0
|
1.0
|
H5''
|
A:DT7
|
3.0
|
0.0
|
1.0
|
C2'
|
A:DA6
|
3.3
|
0.0
|
1.0
|
C4'
|
A:DT7
|
4.0
|
0.0
|
1.0
|
H1'
|
A:DA6
|
4.0
|
0.0
|
1.0
|
C4'
|
A:DA6
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DA6
|
4.0
|
0.0
|
1.0
|
H6
|
A:DT7
|
4.0
|
0.0
|
1.0
|
H2'
|
A:DA6
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DT7
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DT7
|
4.2
|
0.0
|
1.0
|
C1'
|
A:DA6
|
4.2
|
0.0
|
1.0
|
H3'
|
A:DT7
|
4.4
|
0.0
|
1.0
|
C3'
|
A:DT7
|
4.6
|
0.0
|
1.0
|
H4'
|
A:DT7
|
4.7
|
0.0
|
1.0
|
O4'
|
A:DA6
|
4.8
|
0.0
|
1.0
|
C2'
|
A:DT7
|
4.9
|
0.0
|
1.0
|
H5''
|
A:DA6
|
4.9
|
0.0
|
1.0
|
C6
|
A:DT7
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 7 out
of 22 in 103d
Go back to
Phosphorus Binding Sites List in 103d
Phosphorus binding site 7 out
of 22 in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 7 of The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P8
b:0.0
occ:1.00
|
P
|
A:DG8
|
0.0
|
0.0
|
1.0
|
OP1
|
A:DG8
|
1.5
|
0.0
|
1.0
|
OP2
|
A:DG8
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DG8
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DT7
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DG8
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DT7
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DG8
|
2.9
|
0.0
|
1.0
|
H3'
|
A:DT7
|
2.9
|
0.0
|
1.0
|
H5''
|
A:DG8
|
2.9
|
0.0
|
1.0
|
H2''
|
A:DT7
|
2.9
|
0.0
|
1.0
|
C2'
|
A:DT7
|
3.3
|
0.0
|
1.0
|
H1'
|
A:DT7
|
3.7
|
0.0
|
1.0
|
H2'
|
A:DG8
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DT7
|
4.0
|
0.0
|
1.0
|
C4'
|
A:DG8
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DT7
|
4.0
|
0.0
|
1.0
|
H3'
|
A:DG8
|
4.1
|
0.0
|
1.0
|
C1'
|
A:DT7
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DT7
|
4.1
|
0.0
|
1.0
|
O4'
|
A:DG8
|
4.3
|
0.0
|
1.0
|
C3'
|
A:DG8
|
4.5
|
0.0
|
1.0
|
H8
|
A:DG8
|
4.6
|
0.0
|
1.0
|
C2'
|
A:DG8
|
4.6
|
0.0
|
1.0
|
O4'
|
A:DT7
|
4.7
|
0.0
|
1.0
|
H4'
|
A:DG8
|
4.8
|
0.0
|
1.0
|
H5''
|
A:DT7
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 8 out
of 22 in 103d
Go back to
Phosphorus Binding Sites List in 103d
Phosphorus binding site 8 out
of 22 in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 8 of The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P9
b:0.0
occ:1.00
|
P
|
A:DG9
|
0.0
|
0.0
|
1.0
|
OP1
|
A:DG9
|
1.5
|
0.0
|
1.0
|
OP2
|
A:DG9
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DG9
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DG8
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DG9
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DG8
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DG9
|
2.8
|
0.0
|
1.0
|
H3'
|
A:DG8
|
2.8
|
0.0
|
1.0
|
H5''
|
A:DG9
|
3.0
|
0.0
|
1.0
|
H2''
|
A:DG8
|
3.1
|
0.0
|
1.0
|
H8
|
A:DG9
|
3.4
|
0.0
|
1.0
|
C2'
|
A:DG8
|
3.4
|
0.0
|
1.0
|
H1'
|
A:DG8
|
3.8
|
0.0
|
1.0
|
H3'
|
A:DG9
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DG9
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DG8
|
3.9
|
0.0
|
1.0
|
H4'
|
A:DG8
|
3.9
|
0.0
|
1.0
|
C1'
|
A:DG8
|
4.2
|
0.0
|
1.0
|
H2'
|
A:DG8
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DG9
|
4.3
|
0.0
|
1.0
|
C8
|
A:DG9
|
4.4
|
0.0
|
1.0
|
C3'
|
A:DG9
|
4.5
|
0.0
|
1.0
|
O4'
|
A:DG8
|
4.7
|
0.0
|
1.0
|
H4'
|
A:DG9
|
4.8
|
0.0
|
1.0
|
H5''
|
A:DG8
|
4.9
|
0.0
|
1.0
|
H21
|
B:DG16
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 9 out
of 22 in 103d
Go back to
Phosphorus Binding Sites List in 103d
Phosphorus binding site 9 out
of 22 in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 9 of The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P10
b:0.0
occ:1.00
|
P
|
A:DA10
|
0.0
|
0.0
|
1.0
|
OP1
|
A:DA10
|
1.5
|
0.0
|
1.0
|
OP2
|
A:DA10
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DA10
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DG9
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DA10
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DG9
|
2.7
|
0.0
|
1.0
|
H5''
|
A:DA10
|
2.8
|
0.0
|
1.0
|
H3'
|
A:DG9
|
2.9
|
0.0
|
1.0
|
H5'
|
A:DA10
|
3.0
|
0.0
|
1.0
|
H22
|
B:DG16
|
3.2
|
0.0
|
1.0
|
C2'
|
A:DG9
|
3.4
|
0.0
|
1.0
|
H2'
|
A:DG9
|
3.4
|
0.0
|
1.0
|
H8
|
A:DA10
|
3.4
|
0.0
|
1.0
|
H2''
|
A:DG9
|
3.4
|
0.0
|
1.0
|
H2'
|
A:DA10
|
3.5
|
0.0
|
1.0
|
C4'
|
A:DA10
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DG9
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DG9
|
4.1
|
0.0
|
1.0
|
N2
|
B:DG16
|
4.2
|
0.0
|
1.0
|
H3'
|
A:DA10
|
4.2
|
0.0
|
1.0
|
H5''
|
A:DG9
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DA10
|
4.3
|
0.0
|
1.0
|
C8
|
A:DA10
|
4.3
|
0.0
|
1.0
|
C2'
|
A:DA10
|
4.4
|
0.0
|
1.0
|
N3
|
B:DG16
|
4.4
|
0.0
|
1.0
|
C3'
|
A:DA10
|
4.4
|
0.0
|
1.0
|
H1'
|
B:DG16
|
4.5
|
0.0
|
1.0
|
C5'
|
A:DG9
|
4.6
|
0.0
|
1.0
|
H4'
|
A:DA10
|
4.8
|
0.0
|
1.0
|
C1'
|
A:DA10
|
4.8
|
0.0
|
1.0
|
C2
|
B:DG16
|
4.8
|
0.0
|
1.0
|
C1'
|
A:DG9
|
4.8
|
0.0
|
1.0
|
H21
|
B:DG16
|
4.8
|
0.0
|
1.0
|
O5'
|
A:DG9
|
4.9
|
0.0
|
1.0
|
N9
|
A:DA10
|
4.9
|
0.0
|
1.0
|
H2''
|
B:DG16
|
5.0
|
0.0
|
1.0
|
O4'
|
A:DG9
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 10 out
of 22 in 103d
Go back to
Phosphorus Binding Sites List in 103d
Phosphorus binding site 10 out
of 22 in the The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 10 of The Unusual Structure of the Human Centromere (Gga)2 Motif: Unpaired Guanosine Residues Stacked Between Sheared G(Dot) A Pairs within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P11
b:0.0
occ:1.00
|
P
|
A:DA11
|
0.0
|
0.0
|
1.0
|
OP1
|
A:DA11
|
1.5
|
0.0
|
1.0
|
OP2
|
A:DA11
|
1.5
|
0.0
|
1.0
|
O5'
|
A:DA11
|
1.6
|
0.0
|
1.0
|
O3'
|
A:DA10
|
1.6
|
0.0
|
1.0
|
C5'
|
A:DA11
|
2.6
|
0.0
|
1.0
|
C3'
|
A:DA10
|
2.7
|
0.0
|
1.0
|
H5'
|
A:DA11
|
2.8
|
0.0
|
1.0
|
H2''
|
A:DA10
|
2.9
|
0.0
|
1.0
|
H3'
|
A:DA10
|
2.9
|
0.0
|
1.0
|
H5''
|
A:DA11
|
3.0
|
0.0
|
1.0
|
C2'
|
A:DA10
|
3.3
|
0.0
|
1.0
|
H1'
|
A:DA10
|
3.6
|
0.0
|
1.0
|
C4'
|
A:DA11
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DA10
|
4.0
|
0.0
|
1.0
|
C1'
|
A:DA10
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DA10
|
4.0
|
0.0
|
1.0
|
H3'
|
A:DA11
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DA10
|
4.1
|
0.0
|
1.0
|
H2'
|
A:DA11
|
4.2
|
0.0
|
1.0
|
O4'
|
A:DA11
|
4.3
|
0.0
|
1.0
|
H8
|
A:DA11
|
4.5
|
0.0
|
1.0
|
C3'
|
A:DA11
|
4.5
|
0.0
|
1.0
|
O4'
|
A:DA10
|
4.5
|
0.0
|
1.0
|
H4'
|
A:DA11
|
4.8
|
0.0
|
1.0
|
C2'
|
A:DA11
|
4.9
|
0.0
|
1.0
|
|
Reference:
S.H.Chou,
L.Zhu,
B.R.Reid.
The Unusual Structure of the Human Centromere (Gga)2 Motif. Unpaired Guanosine Residues Stacked Between Sheared G.A Pairs. J.Mol.Biol. V. 244 259 1994.
ISSN: ISSN 0022-2836
PubMed: 7966337
DOI: 10.1006/JMBI.1994.1727
Page generated: Fri Sep 25 11:03:23 2020
|