Magnesium in PDB 270d: Structural Studies on Nucleic Acids

The structure of Structural Studies on Nucleic Acids, PDB code: 270d was solved by B.L.Partridge, S.A.Salisbury, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.01
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	24.828, 40.323, 65.563, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Magnesium atom in the Structural Studies on Nucleic Acids (pdb code 270d). 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 Structural Studies on Nucleic Acids, PDB code: 270d:

Magnesium binding site 1 out of 1 in the Structural Studies on Nucleic Acids


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural Studies on Nucleic Acids within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg25 b:38.3 occ:1.00 O B:HOH144 1.9 22.4 1.0 O A:HOH147 2.0 23.8 1.0 O A:HOH146 2.0 45.4 1.0 O A:HOH148 2.0 47.6 1.0 O A:HOH143 2.0 23.5 1.0 O B:HOH145 2.0 24.8 1.0 O A:HOH69 3.9 38.5 1.0 O A:HOH96 4.1 44.5 1.0 O6 B:DG22 4.1 21.9 1.0 O B:HOH44 4.2 29.9 1.0 O B:HOH38 4.2 26.5 1.0 C5 A:DC1 4.3 15.0 1.0 N7 A:DG2 4.3 14.9 1.0 O6 A:DG2 4.3 10.3 1.0 O A:HOH65 4.5 37.6 1.0 C6 A:DC1 4.7 13.1 1.0 N4 A:DC3 4.9 19.3 1.0

B.L.Partridge, S.A.Salisbury. To Be Published 1996.