Magnesium in PDB 1bp8: 4:2:1 Mithramycin:Mg++:D(Acccgggt)2 Complex
Magnesium Binding Sites:
The binding sites of Magnesium atom in the 4:2:1 Mithramycin:Mg++:D(Acccgggt)2 Complex
(pdb code 1bp8). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
4:2:1 Mithramycin:Mg++:D(Acccgggt)2 Complex, PDB code: 1bp8:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 1bp8
Go back to
Magnesium Binding Sites List in 1bp8
Magnesium binding site 1 out
of 2 in the 4:2:1 Mithramycin:Mg++:D(Acccgggt)2 Complex
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of 4:2:1 Mithramycin:Mg++:D(Acccgggt)2 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg17
b:0.0
occ:1.00
|
O9
|
A:DXB21
|
1.7
|
0.0
|
1.0
|
O1
|
B:DXB19
|
2.1
|
0.0
|
1.0
|
O1
|
A:DXB21
|
2.1
|
0.0
|
1.0
|
O9
|
B:DXB19
|
2.3
|
0.0
|
1.0
|
C9
|
A:DXB21
|
2.8
|
0.0
|
1.0
|
HO8
|
A:DXB21
|
2.9
|
0.0
|
1.0
|
C1
|
A:DXB21
|
3.1
|
0.0
|
1.0
|
C1
|
B:DXB19
|
3.2
|
0.0
|
1.0
|
C9
|
B:DXB19
|
3.3
|
0.0
|
1.0
|
C9A
|
A:DXB21
|
3.4
|
0.0
|
1.0
|
HO8
|
B:DXB19
|
3.5
|
0.0
|
1.0
|
H1
|
B:DDA11
|
3.5
|
0.0
|
1.0
|
O8
|
A:DXB21
|
3.6
|
0.0
|
1.0
|
O2
|
A:DC3
|
3.7
|
0.0
|
1.0
|
C9A
|
B:DXB19
|
3.7
|
0.0
|
1.0
|
H1
|
A:DDA11
|
3.8
|
0.0
|
1.0
|
H1'
|
A:DC3
|
3.8
|
0.0
|
1.0
|
C8A
|
A:DXB21
|
3.9
|
0.0
|
1.0
|
H21
|
B:DG6
|
4.0
|
0.0
|
1.0
|
H1'
|
B:DG7
|
4.2
|
0.0
|
1.0
|
C8
|
A:DXB21
|
4.2
|
0.0
|
1.0
|
N3
|
B:DG7
|
4.3
|
0.0
|
1.0
|
H22
|
B:DG7
|
4.3
|
0.0
|
1.0
|
N2
|
B:DG7
|
4.3
|
0.0
|
1.0
|
H22
|
B:DG6
|
4.4
|
0.0
|
1.0
|
N2
|
B:DG6
|
4.4
|
0.0
|
1.0
|
O8
|
B:DXB19
|
4.5
|
0.0
|
1.0
|
C2
|
B:DXB19
|
4.5
|
0.0
|
1.0
|
C2
|
A:DXB21
|
4.5
|
0.0
|
1.0
|
C1
|
B:DDA11
|
4.5
|
0.0
|
1.0
|
H21
|
B:DG7
|
4.6
|
0.0
|
1.0
|
C8A
|
B:DXB19
|
4.6
|
0.0
|
1.0
|
C2
|
B:DG7
|
4.6
|
0.0
|
1.0
|
H2''
|
A:DC3
|
4.6
|
0.0
|
1.0
|
O1
|
B:DDA11
|
4.7
|
0.0
|
1.0
|
C2
|
A:DC3
|
4.8
|
0.0
|
1.0
|
C1
|
A:DDA11
|
4.8
|
0.0
|
1.0
|
C4A
|
A:DXB21
|
4.8
|
0.0
|
1.0
|
H2'
|
A:DC3
|
4.8
|
0.0
|
1.0
|
C1'
|
A:DC3
|
4.8
|
0.0
|
1.0
|
O1
|
A:DDA11
|
4.8
|
0.0
|
1.0
|
H21
|
B:DXB19
|
4.9
|
0.0
|
1.0
|
O4'
|
A:DC4
|
5.0
|
0.0
|
1.0
|
H21
|
A:DXB21
|
5.0
|
0.0
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 1bp8
Go back to
Magnesium Binding Sites List in 1bp8
Magnesium binding site 2 out
of 2 in the 4:2:1 Mithramycin:Mg++:D(Acccgggt)2 Complex
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of 4:2:1 Mithramycin:Mg++:D(Acccgggt)2 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg18
b:0.0
occ:1.00
|
O9
|
B:DXB20
|
1.7
|
0.0
|
1.0
|
O1
|
A:DXB22
|
2.0
|
0.0
|
1.0
|
O1
|
B:DXB20
|
2.1
|
0.0
|
1.0
|
O9
|
A:DXB22
|
2.3
|
0.0
|
1.0
|
C9
|
B:DXB20
|
2.8
|
0.0
|
1.0
|
HO8
|
B:DXB20
|
2.9
|
0.0
|
1.0
|
C1
|
B:DXB20
|
3.1
|
0.0
|
1.0
|
C1
|
A:DXB22
|
3.1
|
0.0
|
1.0
|
H1
|
A:DDA15
|
3.3
|
0.0
|
1.0
|
C9A
|
B:DXB20
|
3.4
|
0.0
|
1.0
|
C9
|
A:DXB22
|
3.4
|
0.0
|
1.0
|
HO8
|
A:DXB22
|
3.6
|
0.0
|
1.0
|
O8
|
B:DXB20
|
3.7
|
0.0
|
1.0
|
C9A
|
A:DXB22
|
3.7
|
0.0
|
1.0
|
O2
|
B:DC3
|
3.8
|
0.0
|
1.0
|
H1
|
B:DDA15
|
3.8
|
0.0
|
1.0
|
C8A
|
B:DXB20
|
3.9
|
0.0
|
1.0
|
H22
|
A:DG7
|
3.9
|
0.0
|
1.0
|
H1'
|
B:DC3
|
4.0
|
0.0
|
1.0
|
H21
|
A:DG6
|
4.1
|
0.0
|
1.0
|
H1'
|
A:DG7
|
4.1
|
0.0
|
1.0
|
N3
|
A:DG7
|
4.1
|
0.0
|
1.0
|
C8
|
B:DXB20
|
4.2
|
0.0
|
1.0
|
N2
|
A:DG7
|
4.3
|
0.0
|
1.0
|
C1
|
A:DDA15
|
4.4
|
0.0
|
1.0
|
C2
|
A:DXB22
|
4.4
|
0.0
|
1.0
|
H22
|
A:DG6
|
4.4
|
0.0
|
1.0
|
N2
|
A:DG6
|
4.5
|
0.0
|
1.0
|
C2
|
B:DXB20
|
4.5
|
0.0
|
1.0
|
H2''
|
B:DC3
|
4.5
|
0.0
|
1.0
|
O1
|
A:DDA15
|
4.5
|
0.0
|
1.0
|
O8
|
A:DXB22
|
4.6
|
0.0
|
1.0
|
C2
|
A:DG7
|
4.6
|
0.0
|
1.0
|
H21
|
A:DG7
|
4.6
|
0.0
|
1.0
|
C8A
|
A:DXB22
|
4.7
|
0.0
|
1.0
|
H21
|
A:DXB22
|
4.7
|
0.0
|
1.0
|
C4A
|
B:DXB20
|
4.8
|
0.0
|
1.0
|
C1
|
B:DDA15
|
4.8
|
0.0
|
1.0
|
O1
|
B:DDA15
|
4.8
|
0.0
|
1.0
|
C2
|
B:DC3
|
4.9
|
0.0
|
1.0
|
H5
|
A:DDA15
|
4.9
|
0.0
|
1.0
|
O4'
|
B:DC4
|
4.9
|
0.0
|
1.0
|
C1'
|
B:DC3
|
5.0
|
0.0
|
1.0
|
|
Reference:
M.A.Keniry,
E.A.Owen,
R.H.Shafer.
The Three-Dimensional Structure of the 4:1 Mithramycin:D(Acccgggt)2 Complex: Evidence For An Interaction Between the E Saccharides Biopolymers V. 54 104 2000.
ISSN: ISSN 0006-3525
PubMed: 10861371
DOI: 10.1002/1097-0282(200008)54:2<104::AID-BIP3>3.0.CO;2-2
Page generated: Tue Aug 13 02:13:49 2024
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