Sodium in PDB 6iy5: uc(Nmr) Solution Structures of 5'-Attctattct-3
Sodium Binding Sites:
The binding sites of Sodium atom in the uc(Nmr) Solution Structures of 5'-Attctattct-3
(pdb code 6iy5). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 9 binding sites of Sodium where determined in the
uc(Nmr) Solution Structures of 5'-Attctattct-3, PDB code: 6iy5:
Jump to Sodium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
Sodium binding site 1 out
of 9 in 6iy5
Go back to
Sodium Binding Sites List in 6iy5
Sodium binding site 1 out
of 9 in the uc(Nmr) Solution Structures of 5'-Attctattct-3
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of uc(Nmr) Solution Structures of 5'-Attctattct-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na101
b:0.0
occ:1.00
|
OP1
|
A:DT7
|
2.3
|
0.0
|
1.0
|
O5'
|
A:DA6
|
2.4
|
0.0
|
1.0
|
H4'
|
A:DA6
|
2.6
|
0.0
|
1.0
|
OP1
|
A:DA6
|
2.9
|
0.0
|
1.0
|
P
|
A:DA6
|
2.9
|
0.0
|
1.0
|
OP2
|
A:DA6
|
3.0
|
0.0
|
1.0
|
P
|
A:DT7
|
3.1
|
0.0
|
1.0
|
O3'
|
A:DA6
|
3.1
|
0.0
|
1.0
|
C4'
|
A:DA6
|
3.3
|
0.0
|
1.0
|
C5'
|
A:DA6
|
3.3
|
0.0
|
1.0
|
OP2
|
A:DT7
|
3.5
|
0.0
|
1.0
|
NA
|
A:NA105
|
3.5
|
0.0
|
1.0
|
H5'
|
A:DA6
|
3.7
|
0.0
|
1.0
|
C3'
|
A:DA6
|
3.7
|
0.0
|
1.0
|
H3'
|
A:DA6
|
4.2
|
0.0
|
1.0
|
H5''
|
A:DA6
|
4.3
|
0.0
|
1.0
|
O3'
|
A:DT5
|
4.5
|
0.0
|
1.0
|
O4'
|
A:DA6
|
4.5
|
0.0
|
1.0
|
O5'
|
A:DT7
|
4.6
|
0.0
|
1.0
|
H4'
|
A:DT5
|
4.7
|
0.0
|
1.0
|
|
Sodium binding site 2 out
of 9 in 6iy5
Go back to
Sodium Binding Sites List in 6iy5
Sodium binding site 2 out
of 9 in the uc(Nmr) Solution Structures of 5'-Attctattct-3
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of uc(Nmr) Solution Structures of 5'-Attctattct-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na102
b:0.0
occ:1.00
|
O2
|
A:DC9
|
2.2
|
0.0
|
1.0
|
O4
|
A:DT10
|
2.4
|
0.0
|
1.0
|
O4
|
A:DT7
|
2.4
|
0.0
|
1.0
|
N6
|
A:DA1
|
2.6
|
0.0
|
1.0
|
H62
|
A:DA1
|
2.6
|
0.0
|
1.0
|
C6
|
A:DA1
|
3.0
|
0.0
|
1.0
|
H61
|
A:DA1
|
3.0
|
0.0
|
1.0
|
C2
|
A:DC9
|
3.3
|
0.0
|
1.0
|
N1
|
A:DA1
|
3.3
|
0.0
|
1.0
|
H3
|
A:DT7
|
3.4
|
0.0
|
1.0
|
C4
|
A:DT7
|
3.4
|
0.0
|
1.0
|
C4
|
A:DT10
|
3.5
|
0.0
|
1.0
|
H71
|
A:DT10
|
3.6
|
0.0
|
1.0
|
N3
|
A:DC9
|
3.8
|
0.0
|
1.0
|
N3
|
A:DT7
|
3.8
|
0.0
|
1.0
|
C5
|
A:DA1
|
3.9
|
0.0
|
1.0
|
H73
|
A:DT10
|
4.1
|
0.0
|
1.0
|
H1'
|
A:DC9
|
4.2
|
0.0
|
1.0
|
C7
|
A:DT10
|
4.2
|
0.0
|
1.0
|
C5
|
A:DT10
|
4.3
|
0.0
|
1.0
|
C2
|
A:DA1
|
4.3
|
0.0
|
1.0
|
H3
|
A:DT10
|
4.4
|
0.0
|
1.0
|
N3
|
A:DT10
|
4.5
|
0.0
|
1.0
|
N1
|
A:DC9
|
4.5
|
0.0
|
1.0
|
N7
|
A:DA1
|
4.6
|
0.0
|
1.0
|
C5
|
A:DT7
|
4.7
|
0.0
|
1.0
|
C4
|
A:DA1
|
4.7
|
0.0
|
1.0
|
H73
|
A:DT7
|
4.8
|
0.0
|
1.0
|
C1'
|
A:DC9
|
4.9
|
0.0
|
1.0
|
H2
|
A:DA1
|
5.0
|
0.0
|
1.0
|
|
Sodium binding site 3 out
of 9 in 6iy5
Go back to
Sodium Binding Sites List in 6iy5
Sodium binding site 3 out
of 9 in the uc(Nmr) Solution Structures of 5'-Attctattct-3
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of uc(Nmr) Solution Structures of 5'-Attctattct-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na103
b:0.0
occ:1.00
|
O2
|
A:DC4
|
2.2
|
0.0
|
1.0
|
O4
|
A:DT5
|
2.3
|
0.0
|
1.0
|
H2'
|
A:DC4
|
3.1
|
0.0
|
1.0
|
C2
|
A:DC4
|
3.3
|
0.0
|
1.0
|
C4
|
A:DT5
|
3.4
|
0.0
|
1.0
|
H73
|
A:DT5
|
3.8
|
0.0
|
1.0
|
N3
|
A:DC4
|
3.9
|
0.0
|
1.0
|
C2'
|
A:DC4
|
3.9
|
0.0
|
1.0
|
H2''
|
A:DC4
|
4.0
|
0.0
|
1.0
|
H3
|
A:DT5
|
4.2
|
0.0
|
1.0
|
N3
|
A:DT5
|
4.3
|
0.0
|
1.0
|
H72
|
A:DT5
|
4.3
|
0.0
|
1.0
|
N1
|
A:DC4
|
4.3
|
0.0
|
1.0
|
H1'
|
A:DC4
|
4.3
|
0.0
|
1.0
|
C5
|
A:DT5
|
4.3
|
0.0
|
1.0
|
C7
|
A:DT5
|
4.4
|
0.0
|
1.0
|
C1'
|
A:DC4
|
4.4
|
0.0
|
1.0
|
|
Sodium binding site 4 out
of 9 in 6iy5
Go back to
Sodium Binding Sites List in 6iy5
Sodium binding site 4 out
of 9 in the uc(Nmr) Solution Structures of 5'-Attctattct-3
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of uc(Nmr) Solution Structures of 5'-Attctattct-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na104
b:0.0
occ:1.00
|
OP2
|
A:DT10
|
2.2
|
0.0
|
1.0
|
OP1
|
A:DC9
|
2.4
|
0.0
|
1.0
|
OP2
|
A:DC9
|
2.4
|
0.0
|
1.0
|
P
|
A:DC9
|
2.7
|
0.0
|
1.0
|
H3'
|
A:DC9
|
2.8
|
0.0
|
1.0
|
P
|
A:DT10
|
3.2
|
0.0
|
1.0
|
OP1
|
A:DT10
|
3.4
|
0.0
|
1.0
|
H5''
|
A:DC9
|
3.4
|
0.0
|
1.0
|
O5'
|
A:DC9
|
3.5
|
0.0
|
1.0
|
C3'
|
A:DC9
|
3.7
|
0.0
|
1.0
|
C5'
|
A:DC9
|
3.9
|
0.0
|
1.0
|
O3'
|
A:DC9
|
3.9
|
0.0
|
1.0
|
O3'
|
A:DT8
|
4.2
|
0.0
|
1.0
|
C4'
|
A:DC9
|
4.3
|
0.0
|
1.0
|
O5'
|
A:DT10
|
4.6
|
0.0
|
1.0
|
H4'
|
A:DC9
|
4.8
|
0.0
|
1.0
|
H2'
|
A:DC9
|
4.8
|
0.0
|
1.0
|
C2'
|
A:DC9
|
4.9
|
0.0
|
1.0
|
H5'
|
A:DC9
|
4.9
|
0.0
|
1.0
|
|
Sodium binding site 5 out
of 9 in 6iy5
Go back to
Sodium Binding Sites List in 6iy5
Sodium binding site 5 out
of 9 in the uc(Nmr) Solution Structures of 5'-Attctattct-3
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 5 of uc(Nmr) Solution Structures of 5'-Attctattct-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na105
b:0.0
occ:1.00
|
OP1
|
A:DA6
|
2.2
|
0.0
|
1.0
|
OP1
|
A:DT7
|
2.3
|
0.0
|
1.0
|
H5''
|
A:DT5
|
2.6
|
0.0
|
1.0
|
H4'
|
A:DA6
|
2.7
|
0.0
|
1.0
|
NA
|
A:NA101
|
3.5
|
0.0
|
1.0
|
P
|
A:DT7
|
3.6
|
0.0
|
1.0
|
C5'
|
A:DT5
|
3.7
|
0.0
|
1.0
|
P
|
A:DA6
|
3.7
|
0.0
|
1.0
|
C4'
|
A:DA6
|
3.7
|
0.0
|
1.0
|
H1'
|
A:DA6
|
3.7
|
0.0
|
1.0
|
O4'
|
A:DA6
|
3.9
|
0.0
|
1.0
|
H5'
|
A:DT5
|
4.0
|
0.0
|
1.0
|
H4'
|
A:DT5
|
4.0
|
0.0
|
1.0
|
O5'
|
A:DT7
|
4.1
|
0.0
|
1.0
|
O5'
|
A:DA6
|
4.3
|
0.0
|
1.0
|
C1'
|
A:DA6
|
4.3
|
0.0
|
1.0
|
C4'
|
A:DT5
|
4.4
|
0.0
|
1.0
|
O3'
|
A:DA6
|
4.5
|
0.0
|
1.0
|
OP2
|
A:DA6
|
4.5
|
0.0
|
1.0
|
O5'
|
A:DT5
|
4.6
|
0.0
|
1.0
|
C3'
|
A:DA6
|
4.6
|
0.0
|
1.0
|
C5'
|
A:DA6
|
4.6
|
0.0
|
1.0
|
H3'
|
A:DT5
|
4.6
|
0.0
|
1.0
|
OP2
|
A:DT7
|
4.7
|
0.0
|
1.0
|
OP1
|
A:DT5
|
4.7
|
0.0
|
1.0
|
O3'
|
A:DT5
|
4.8
|
0.0
|
1.0
|
C3'
|
A:DT5
|
4.8
|
0.0
|
1.0
|
|
Sodium binding site 6 out
of 9 in 6iy5
Go back to
Sodium Binding Sites List in 6iy5
Sodium binding site 6 out
of 9 in the uc(Nmr) Solution Structures of 5'-Attctattct-3
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 6 of uc(Nmr) Solution Structures of 5'-Attctattct-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na106
b:0.0
occ:1.00
|
OP2
|
A:DT2
|
2.3
|
0.0
|
1.0
|
OP1
|
A:DT3
|
2.4
|
0.0
|
1.0
|
O3'
|
A:DT2
|
2.5
|
0.0
|
1.0
|
P
|
A:DT3
|
2.7
|
0.0
|
1.0
|
H3'
|
A:DT2
|
2.9
|
0.0
|
1.0
|
OP2
|
A:DT3
|
3.0
|
0.0
|
1.0
|
C3'
|
A:DT2
|
3.2
|
0.0
|
1.0
|
H5''
|
A:DT2
|
3.5
|
0.0
|
1.0
|
P
|
A:DT2
|
3.6
|
0.0
|
1.0
|
C5'
|
A:DT2
|
4.1
|
0.0
|
1.0
|
C4'
|
A:DT2
|
4.2
|
0.0
|
1.0
|
O5'
|
A:DT2
|
4.2
|
0.0
|
1.0
|
OP1
|
A:DT2
|
4.3
|
0.0
|
1.0
|
O5'
|
A:DT3
|
4.3
|
0.0
|
1.0
|
C2'
|
A:DT2
|
4.4
|
0.0
|
1.0
|
H2'
|
A:DT2
|
4.5
|
0.0
|
1.0
|
H4'
|
A:DT2
|
4.6
|
0.0
|
1.0
|
H2''
|
A:DT2
|
4.7
|
0.0
|
1.0
|
H2''
|
A:DA1
|
4.8
|
0.0
|
1.0
|
O3'
|
A:DA1
|
4.8
|
0.0
|
1.0
|
H3'
|
A:DA1
|
4.8
|
0.0
|
1.0
|
|
Sodium binding site 7 out
of 9 in 6iy5
Go back to
Sodium Binding Sites List in 6iy5
Sodium binding site 7 out
of 9 in the uc(Nmr) Solution Structures of 5'-Attctattct-3
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 7 of uc(Nmr) Solution Structures of 5'-Attctattct-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na107
b:0.0
occ:1.00
|
OP1
|
A:DT8
|
2.2
|
0.0
|
1.0
|
O4'
|
A:DT8
|
2.4
|
0.0
|
1.0
|
O2
|
A:DT8
|
2.5
|
0.0
|
1.0
|
C2
|
A:DT8
|
2.9
|
0.0
|
1.0
|
N1
|
A:DT8
|
2.9
|
0.0
|
1.0
|
C1'
|
A:DT8
|
3.1
|
0.0
|
1.0
|
H5'
|
A:DT8
|
3.5
|
0.0
|
1.0
|
C4'
|
A:DT8
|
3.5
|
0.0
|
1.0
|
P
|
A:DT8
|
3.6
|
0.0
|
1.0
|
H1'
|
A:DT8
|
3.6
|
0.0
|
1.0
|
C5'
|
A:DT8
|
3.9
|
0.0
|
1.0
|
N3
|
A:DT8
|
3.9
|
0.0
|
1.0
|
H4'
|
A:DT8
|
3.9
|
0.0
|
1.0
|
C6
|
A:DT8
|
3.9
|
0.0
|
1.0
|
O5'
|
A:DT8
|
4.0
|
0.0
|
1.0
|
H3
|
A:DT8
|
4.3
|
0.0
|
1.0
|
O3'
|
A:DT7
|
4.3
|
0.0
|
1.0
|
C2'
|
A:DT8
|
4.4
|
0.0
|
1.0
|
H6
|
A:DT8
|
4.4
|
0.0
|
1.0
|
H2'
|
A:DT8
|
4.6
|
0.0
|
1.0
|
C3'
|
A:DT8
|
4.7
|
0.0
|
1.0
|
OP2
|
A:DT8
|
4.7
|
0.0
|
1.0
|
C5
|
A:DT8
|
4.7
|
0.0
|
1.0
|
C4
|
A:DT8
|
4.8
|
0.0
|
1.0
|
H5''
|
A:DT8
|
4.9
|
0.0
|
1.0
|
|
Sodium binding site 8 out
of 9 in 6iy5
Go back to
Sodium Binding Sites List in 6iy5
Sodium binding site 8 out
of 9 in the uc(Nmr) Solution Structures of 5'-Attctattct-3
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 8 of uc(Nmr) Solution Structures of 5'-Attctattct-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na108
b:0.0
occ:1.00
|
OP1
|
A:DT5
|
2.3
|
0.0
|
1.0
|
OP1
|
A:DC4
|
2.4
|
0.0
|
1.0
|
O5'
|
A:DC4
|
2.4
|
0.0
|
1.0
|
P
|
A:DC4
|
2.9
|
0.0
|
1.0
|
OP2
|
A:DT5
|
3.0
|
0.0
|
1.0
|
P
|
A:DT5
|
3.0
|
0.0
|
1.0
|
H3'
|
A:DC4
|
3.0
|
0.0
|
1.0
|
OP2
|
A:DC4
|
3.4
|
0.0
|
1.0
|
C5'
|
A:DC4
|
3.6
|
0.0
|
1.0
|
C3'
|
A:DC4
|
3.7
|
0.0
|
1.0
|
H5''
|
A:DC4
|
3.8
|
0.0
|
1.0
|
O3'
|
A:DC4
|
3.9
|
0.0
|
1.0
|
H2''
|
A:DT3
|
3.9
|
0.0
|
1.0
|
C4'
|
A:DC4
|
4.2
|
0.0
|
1.0
|
O3'
|
A:DT3
|
4.3
|
0.0
|
1.0
|
H1'
|
A:DT3
|
4.4
|
0.0
|
1.0
|
O5'
|
A:DT5
|
4.4
|
0.0
|
1.0
|
H5'
|
A:DC4
|
4.5
|
0.0
|
1.0
|
H4'
|
A:DC4
|
4.6
|
0.0
|
1.0
|
H4'
|
A:DT3
|
4.7
|
0.0
|
1.0
|
C2'
|
A:DT3
|
4.8
|
0.0
|
1.0
|
H5'
|
A:DT5
|
4.9
|
0.0
|
1.0
|
|
Sodium binding site 9 out
of 9 in 6iy5
Go back to
Sodium Binding Sites List in 6iy5
Sodium binding site 9 out
of 9 in the uc(Nmr) Solution Structures of 5'-Attctattct-3
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 9 of uc(Nmr) Solution Structures of 5'-Attctattct-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na109
b:0.0
occ:1.00
|
OP1
|
A:DT10
|
2.3
|
0.0
|
1.0
|
OP1
|
A:DT2
|
2.3
|
0.0
|
1.0
|
O5'
|
A:DT10
|
2.4
|
0.0
|
1.0
|
O5'
|
A:DT2
|
2.5
|
0.0
|
1.0
|
H5'
|
A:DT2
|
2.8
|
0.0
|
1.0
|
P
|
A:DT2
|
2.9
|
0.0
|
1.0
|
P
|
A:DT10
|
2.9
|
0.0
|
1.0
|
C5'
|
A:DT2
|
3.0
|
0.0
|
1.0
|
O3'
|
A:DA1
|
3.3
|
0.0
|
1.0
|
H5''
|
A:DT2
|
3.3
|
0.0
|
1.0
|
H1'
|
A:DA1
|
3.6
|
0.0
|
1.0
|
C5'
|
A:DT10
|
3.7
|
0.0
|
1.0
|
H4'
|
A:DT10
|
3.8
|
0.0
|
1.0
|
OP2
|
A:DT10
|
4.0
|
0.0
|
1.0
|
H5'
|
A:DT10
|
4.0
|
0.0
|
1.0
|
O3'
|
A:DC9
|
4.1
|
0.0
|
1.0
|
C4'
|
A:DT10
|
4.2
|
0.0
|
1.0
|
OP2
|
A:DT2
|
4.3
|
0.0
|
1.0
|
H4'
|
A:DC9
|
4.4
|
0.0
|
1.0
|
O4'
|
A:DT10
|
4.4
|
0.0
|
1.0
|
C4'
|
A:DT2
|
4.5
|
0.0
|
1.0
|
H5''
|
A:DT10
|
4.5
|
0.0
|
1.0
|
C3'
|
A:DA1
|
4.5
|
0.0
|
1.0
|
C1'
|
A:DA1
|
4.5
|
0.0
|
1.0
|
H2''
|
A:DA1
|
4.6
|
0.0
|
1.0
|
H4'
|
A:DA1
|
4.8
|
0.0
|
1.0
|
C2'
|
A:DA1
|
4.8
|
0.0
|
1.0
|
H5''
|
A:DC9
|
4.8
|
0.0
|
1.0
|
O4'
|
A:DT2
|
4.8
|
0.0
|
1.0
|
O4'
|
A:DA1
|
4.8
|
0.0
|
1.0
|
|
Reference:
S.L.Lam,
P.Guo.
Minidumbbell Structures Formed By Attct Pentanucleotide Repeats in Spinocerebellar Ataxia Type 10 Nucleic Acids Res. 2020.
ISSN: ESSN 1362-4962
Page generated: Tue Oct 8 11:23:28 2024
|