Phosphorus in PDB 176d: uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna
Phosphorus Binding Sites:
The binding sites of Phosphorus atom in the uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna
(pdb code 176d). This binding sites where shown within
5.0 Angstroms radius around Phosphorus atom.
In total 6 binding sites of Phosphorus where determined in the
uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna, PDB code: 176d:
Jump to Phosphorus binding site number:
1;
2;
3;
4;
5;
6;
Phosphorus binding site 1 out
of 6 in 176d
Go back to
Phosphorus Binding Sites List in 176d
Phosphorus binding site 1 out
of 6 in the uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 1 of uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P7
b:0.0
occ:1.00
|
P
|
B:G7
|
0.0
|
0.0
|
1.0
|
OP2
|
B:G7
|
1.5
|
0.0
|
1.0
|
OP1
|
B:G7
|
1.5
|
0.0
|
1.0
|
OP3
|
B:G7
|
1.6
|
0.0
|
1.0
|
O5'
|
B:G7
|
1.6
|
0.0
|
1.0
|
HO5'
|
B:G7
|
2.1
|
0.0
|
1.0
|
C5'
|
B:G7
|
2.7
|
0.0
|
1.0
|
H5''
|
B:G7
|
2.9
|
0.0
|
1.0
|
H5'
|
B:G7
|
2.9
|
0.0
|
1.0
|
H8
|
B:G7
|
3.3
|
0.0
|
1.0
|
H3'
|
B:G7
|
3.9
|
0.0
|
1.0
|
C8
|
B:G7
|
4.0
|
0.0
|
1.0
|
C4'
|
B:G7
|
4.0
|
0.0
|
1.0
|
N7
|
B:G7
|
4.4
|
0.0
|
1.0
|
C3'
|
B:G7
|
4.5
|
0.0
|
1.0
|
O4'
|
B:G7
|
4.6
|
0.0
|
1.0
|
OP2
|
B:A8
|
4.8
|
0.0
|
1.0
|
H4'
|
B:G7
|
4.8
|
0.0
|
1.0
|
N9
|
B:G7
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 2 out
of 6 in 176d
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Phosphorus Binding Sites List in 176d
Phosphorus binding site 2 out
of 6 in the uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 2 of uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P8
b:0.0
occ:1.00
|
P
|
B:A8
|
0.0
|
0.0
|
1.0
|
OP1
|
B:A8
|
1.5
|
0.0
|
1.0
|
OP2
|
B:A8
|
1.5
|
0.0
|
1.0
|
O5'
|
B:A8
|
1.6
|
0.0
|
1.0
|
O3'
|
B:G7
|
1.6
|
0.0
|
1.0
|
C5'
|
B:A8
|
2.7
|
0.0
|
1.0
|
C3'
|
B:G7
|
2.7
|
0.0
|
1.0
|
H3'
|
B:G7
|
2.8
|
0.0
|
1.0
|
H5'
|
B:A8
|
2.9
|
0.0
|
1.0
|
H5''
|
B:A8
|
3.0
|
0.0
|
1.0
|
H8
|
B:A8
|
3.1
|
0.0
|
1.0
|
C2'
|
B:G7
|
3.6
|
0.0
|
1.0
|
H2'
|
B:G7
|
3.6
|
0.0
|
1.0
|
C4'
|
B:G7
|
3.9
|
0.0
|
1.0
|
H3'
|
B:A8
|
3.9
|
0.0
|
1.0
|
C4'
|
B:A8
|
3.9
|
0.0
|
1.0
|
H5''
|
B:G7
|
4.0
|
0.0
|
1.0
|
C8
|
B:A8
|
4.0
|
0.0
|
1.0
|
O2'
|
B:G7
|
4.1
|
0.0
|
1.0
|
H4'
|
B:G7
|
4.2
|
0.0
|
1.0
|
OP2
|
B:G9
|
4.2
|
0.0
|
1.0
|
O4'
|
B:A8
|
4.3
|
0.0
|
1.0
|
HO2'
|
B:G7
|
4.4
|
0.0
|
1.0
|
C5'
|
B:G7
|
4.4
|
0.0
|
1.0
|
C3'
|
B:A8
|
4.5
|
0.0
|
1.0
|
O5'
|
B:G7
|
4.6
|
0.0
|
1.0
|
N7
|
B:A8
|
4.7
|
0.0
|
1.0
|
H4'
|
B:A8
|
4.8
|
0.0
|
1.0
|
N9
|
B:A8
|
4.9
|
0.0
|
1.0
|
C1'
|
B:G7
|
4.9
|
0.0
|
1.0
|
|
Phosphorus binding site 3 out
of 6 in 176d
Go back to
Phosphorus Binding Sites List in 176d
Phosphorus binding site 3 out
of 6 in the uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 3 of uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P9
b:0.0
occ:1.00
|
P
|
B:G9
|
0.0
|
0.0
|
1.0
|
OP1
|
B:G9
|
1.5
|
0.0
|
1.0
|
OP2
|
B:G9
|
1.5
|
0.0
|
1.0
|
O3'
|
B:A8
|
1.6
|
0.0
|
1.0
|
O5'
|
B:G9
|
1.6
|
0.0
|
1.0
|
C5'
|
B:G9
|
2.7
|
0.0
|
1.0
|
C3'
|
B:A8
|
2.7
|
0.0
|
1.0
|
H5'
|
B:G9
|
2.7
|
0.0
|
1.0
|
H3'
|
B:A8
|
2.8
|
0.0
|
1.0
|
H5''
|
B:G9
|
3.1
|
0.0
|
1.0
|
H8
|
B:G9
|
3.2
|
0.0
|
1.0
|
H5''
|
B:A8
|
3.3
|
0.0
|
1.0
|
C4'
|
B:A8
|
3.7
|
0.0
|
1.0
|
C2'
|
B:A8
|
3.9
|
0.0
|
1.0
|
C5'
|
B:A8
|
3.9
|
0.0
|
1.0
|
C4'
|
B:G9
|
3.9
|
0.0
|
1.0
|
H4'
|
B:A8
|
3.9
|
0.0
|
1.0
|
H2'
|
B:A8
|
4.0
|
0.0
|
1.0
|
O4'
|
B:G9
|
4.1
|
0.0
|
1.0
|
H3'
|
B:G9
|
4.1
|
0.0
|
1.0
|
O5'
|
B:A8
|
4.3
|
0.0
|
1.0
|
C8
|
B:G9
|
4.3
|
0.0
|
1.0
|
O2'
|
B:A8
|
4.3
|
0.0
|
1.0
|
HO2'
|
B:A8
|
4.5
|
0.0
|
1.0
|
C3'
|
B:G9
|
4.6
|
0.0
|
1.0
|
H4'
|
B:G9
|
4.7
|
0.0
|
1.0
|
H5'
|
B:A8
|
4.9
|
0.0
|
1.0
|
O4'
|
B:A8
|
4.9
|
0.0
|
1.0
|
C1'
|
B:A8
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 4 out
of 6 in 176d
Go back to
Phosphorus Binding Sites List in 176d
Phosphorus binding site 4 out
of 6 in the uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 4 of uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P10
b:0.0
occ:1.00
|
P
|
B:U10
|
0.0
|
0.0
|
1.0
|
OP2
|
B:U10
|
1.5
|
0.0
|
1.0
|
OP1
|
B:U10
|
1.5
|
0.0
|
1.0
|
O5'
|
B:U10
|
1.6
|
0.0
|
1.0
|
O3'
|
B:G9
|
1.6
|
0.0
|
1.0
|
C5'
|
B:U10
|
2.7
|
0.0
|
1.0
|
C3'
|
B:G9
|
2.7
|
0.0
|
1.0
|
H3'
|
B:G9
|
2.8
|
0.0
|
1.0
|
H5'
|
B:U10
|
2.9
|
0.0
|
1.0
|
H5''
|
B:U10
|
3.0
|
0.0
|
1.0
|
H2'
|
B:G9
|
3.5
|
0.0
|
1.0
|
C2'
|
B:G9
|
3.5
|
0.0
|
1.0
|
H6
|
B:U10
|
3.5
|
0.0
|
1.0
|
O2'
|
B:G9
|
3.9
|
0.0
|
1.0
|
HO2'
|
B:G9
|
3.9
|
0.0
|
1.0
|
C4'
|
B:G9
|
4.0
|
0.0
|
1.0
|
C4'
|
B:U10
|
4.0
|
0.0
|
1.0
|
H3'
|
B:U10
|
4.2
|
0.0
|
1.0
|
H5''
|
B:G9
|
4.2
|
0.0
|
1.0
|
H4'
|
B:G9
|
4.2
|
0.0
|
1.0
|
O4'
|
B:U10
|
4.4
|
0.0
|
1.0
|
C5'
|
B:G9
|
4.5
|
0.0
|
1.0
|
C6
|
B:U10
|
4.6
|
0.0
|
1.0
|
C3'
|
B:U10
|
4.6
|
0.0
|
1.0
|
H4'
|
B:U10
|
4.8
|
0.0
|
1.0
|
H5
|
B:U10
|
4.8
|
0.0
|
1.0
|
O5'
|
B:G9
|
4.8
|
0.0
|
1.0
|
C1'
|
B:G9
|
4.8
|
0.0
|
1.0
|
|
Phosphorus binding site 5 out
of 6 in 176d
Go back to
Phosphorus Binding Sites List in 176d
Phosphorus binding site 5 out
of 6 in the uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 5 of uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P11
b:0.0
occ:1.00
|
P
|
B:U11
|
0.0
|
0.0
|
1.0
|
OP1
|
B:U11
|
1.5
|
0.0
|
1.0
|
OP2
|
B:U11
|
1.5
|
0.0
|
1.0
|
O5'
|
B:U11
|
1.6
|
0.0
|
1.0
|
O3'
|
B:U10
|
1.6
|
0.0
|
1.0
|
C3'
|
B:U10
|
2.7
|
0.0
|
1.0
|
C5'
|
B:U11
|
2.7
|
0.0
|
1.0
|
H3'
|
B:U10
|
2.9
|
0.0
|
1.0
|
H5'
|
B:U11
|
2.9
|
0.0
|
1.0
|
H5''
|
B:U11
|
3.0
|
0.0
|
1.0
|
HO2'
|
B:U10
|
3.3
|
0.0
|
1.0
|
H2'
|
B:U10
|
3.3
|
0.0
|
1.0
|
H6
|
B:U11
|
3.4
|
0.0
|
1.0
|
C2'
|
B:U10
|
3.4
|
0.0
|
1.0
|
O2'
|
B:U10
|
3.8
|
0.0
|
1.0
|
H3'
|
B:U11
|
3.9
|
0.0
|
1.0
|
C4'
|
B:U10
|
4.0
|
0.0
|
1.0
|
C4'
|
B:U11
|
4.0
|
0.0
|
1.0
|
H4'
|
B:U10
|
4.2
|
0.0
|
1.0
|
H5''
|
B:U10
|
4.2
|
0.0
|
1.0
|
C6
|
B:U11
|
4.4
|
0.0
|
1.0
|
O4'
|
B:U11
|
4.4
|
0.0
|
1.0
|
C3'
|
B:U11
|
4.5
|
0.0
|
1.0
|
H5
|
B:U11
|
4.6
|
0.0
|
1.0
|
C5'
|
B:U10
|
4.6
|
0.0
|
1.0
|
C1'
|
B:U10
|
4.8
|
0.0
|
1.0
|
H4'
|
B:U11
|
4.8
|
0.0
|
1.0
|
O5'
|
B:U10
|
4.9
|
0.0
|
1.0
|
O4'
|
B:U10
|
5.0
|
0.0
|
1.0
|
|
Phosphorus binding site 6 out
of 6 in 176d
Go back to
Phosphorus Binding Sites List in 176d
Phosphorus binding site 6 out
of 6 in the uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 6 of uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P12
b:0.0
occ:1.00
|
P
|
B:C12
|
0.0
|
0.0
|
1.0
|
OP1
|
B:C12
|
1.5
|
0.0
|
1.0
|
OP2
|
B:C12
|
1.5
|
0.0
|
1.0
|
O5'
|
B:C12
|
1.6
|
0.0
|
1.0
|
O3'
|
B:U11
|
1.6
|
0.0
|
1.0
|
C5'
|
B:C12
|
2.6
|
0.0
|
1.0
|
C3'
|
B:U11
|
2.7
|
0.0
|
1.0
|
H3'
|
B:U11
|
2.8
|
0.0
|
1.0
|
H5'
|
B:C12
|
2.9
|
0.0
|
1.0
|
H5''
|
B:C12
|
2.9
|
0.0
|
1.0
|
H2'
|
B:U11
|
3.5
|
0.0
|
1.0
|
C2'
|
B:U11
|
3.5
|
0.0
|
1.0
|
H6
|
B:C12
|
3.6
|
0.0
|
1.0
|
O2'
|
B:U11
|
3.9
|
0.0
|
1.0
|
C4'
|
B:U11
|
3.9
|
0.0
|
1.0
|
H5''
|
B:U11
|
4.0
|
0.0
|
1.0
|
C4'
|
B:C12
|
4.0
|
0.0
|
1.0
|
H3'
|
B:C12
|
4.1
|
0.0
|
1.0
|
H4'
|
B:U11
|
4.2
|
0.0
|
1.0
|
C5'
|
B:U11
|
4.4
|
0.0
|
1.0
|
O4'
|
B:C12
|
4.5
|
0.0
|
1.0
|
C3'
|
B:C12
|
4.6
|
0.0
|
1.0
|
C6
|
B:C12
|
4.6
|
0.0
|
1.0
|
HO2'
|
B:U11
|
4.6
|
0.0
|
1.0
|
O5'
|
B:U11
|
4.7
|
0.0
|
1.0
|
H4'
|
B:C12
|
4.7
|
0.0
|
1.0
|
H5
|
B:C12
|
4.8
|
0.0
|
1.0
|
C1'
|
B:U11
|
4.9
|
0.0
|
1.0
|
|
Reference:
S.C.Brown,
S.A.Thomson,
J.M.Veal,
D.G.Davis.
uc(Nmr) Solution Structure of A Peptide Nucleic Acid Complexed with Rna. Science V. 265 777 1994.
ISSN: ISSN 0036-8075
PubMed: 7519361
Page generated: Fri Sep 25 11:43:23 2020
|