Magnesium in PDB 8xpa: Crystal Structure of D(Acgmccgt/Acggcgt)

The structure of Crystal Structure of D(Acgmccgt/Acggcgt), PDB code: 8xpa was solved by M.H.Hou, S.M.Lin, S.Neidle, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.28 / 2.00
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	39.432, 46.243, 47.061, 90, 110.92, 90
R / Rfree (%)	22.1 / 25.2

The structure of Crystal Structure of D(Acgmccgt/Acggcgt) also contains other interesting chemical elements:

Manganese

(Mn)

3 atoms

The binding sites of Magnesium atom in the Crystal Structure of D(Acgmccgt/Acggcgt) (pdb code 8xpa). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of D(Acgmccgt/Acggcgt), PDB code: 8xpa:

Magnesium binding site 1 out of 1 in the Crystal Structure of D(Acgmccgt/Acggcgt)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of D(Acgmccgt/Acggcgt) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg102 b:26.4 occ:1.00 O D:HOH211 2.1 42.6 1.0 O E:HOH104 2.1 38.2 1.0 OP2 D:DG3 2.1 41.8 1.0 O E:HOH108 2.2 34.8 1.0 O D:HOH218 2.2 40.2 1.0 O D:HOH213 2.3 38.4 1.0 P D:DG3 3.5 40.4 1.0 O D:HOH217 4.1 40.1 1.0 O E:HOH112 4.2 32.4 1.0 OP1 D:DG3 4.2 40.9 1.0 O E:HOH110 4.2 40.1 1.0 N7 E:DG6 4.4 36.1 1.0 C3' D:DC2 4.4 35.7 1.0 O3' D:DC2 4.4 35.2 1.0 O6 E:DG6 4.5 34.0 1.0 O5' D:DG3 4.5 35.5 1.0 C6 E:DC5 4.5 39.4 1.0 C5 E:DC5 4.5 44.5 1.0 O E:HOH103 4.6 31.2 1.0 O D:HOH221 4.7 50.5 1.0 C5' E:DC5 4.8 45.1 1.0 C2' D:DC2 4.9 31.8 1.0 O5' E:DC5 4.9 41.9 1.0

M.H.Hou, S.M.Lin. Crystal Structure of D(Acgmccgt/Acggcgt) To Be Published.