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Magnesium in the structure of Crystal Structure of the DB1880-D(Cgcgaattcgcg)2 Complex (pdb 3oie)

The binding sites of Magnesium atom in the structure of Crystal Structure of the DB1880-D(Cgcgaattcgcg)2 Complex (pdb code 3oie). This binding sites where shown with 5.0 Angstroms radius around Magnesium atom.
The 3oie structure was solved by S.LIN, S.NEIDLE, N.CAMPBELL, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)22.7-1.9
Space groupP212121
a (A)24.114
b (A)38.417
c (A)66.205
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)16.3
Rfree (%)24.1

Magnesium Binding Sites:

Magnesium binding site 1 out of 1 in 3oie

Magnesium binding site 1 out of 1 in 3oie
Click to enlarge
stereopicture of Magnesium binding site 1 out of 1 in 3oie
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Magnesium in the PDB 3oie. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Dc1, A: Dg2, B: Dg22, A: Hoh24, A: Hoh26, A: Hoh27, A: Hoh59, B: Hoh6, B: Hoh27, B: Hoh28, B: Hoh31, B: Hoh38, B: Hoh39, B: Hoh77,

conact list:

AtomAtomDistance (A)
MgC6 A:Dc14.97
MgC2' A:Dc14.84
MgN7 A:Dg24.55
MgO6 A:Dg24.44
MgO6 B:Dg224.44
MgO A:Hoh242.02
MgO A:Hoh262.12
MgO A:Hoh272.22
MgO A:Hoh594.47
MgO B:Hoh64.42
MgO B:Hoh272.31
MgO B:Hoh284.34
MgO B:Hoh314.21
MgO B:Hoh381.95
MgO B:Hoh392.20
MgO B:Hoh774.64

interactive model:

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