Magnesium in PDB 4hw1: Multiple Crystal Structures of An All-at Dna Dodecamer Stabilized By Weak Interactions.

The structure of Multiple Crystal Structures of An All-at Dna Dodecamer Stabilized By Weak Interactions., PDB code: 4hw1 was solved by F.Acosta-Reyes, J.A.Subirana, J.Pous, N.Condom, L.Malinina, J.L.Campos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.36 / 3.10
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	50.431, 61.155, 80.601, 90.00, 90.00, 90.00
R / Rfree (%)	26.2 / 27.7

The binding sites of Magnesium atom in the Multiple Crystal Structures of An All-at Dna Dodecamer Stabilized By Weak Interactions. (pdb code 4hw1). 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 Multiple Crystal Structures of An All-at Dna Dodecamer Stabilized By Weak Interactions., PDB code: 4hw1:

Magnesium binding site 1 out of 1 in the Multiple Crystal Structures of An All-at Dna Dodecamer Stabilized By Weak Interactions.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Multiple Crystal Structures of An All-at Dna Dodecamer Stabilized By Weak Interactions. within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg101 b:11.3 occ:1.00 O B:HOH201 2.2 16.7 1.0 O B:HOH202 2.4 18.6 1.0 O C:HOH101 2.4 16.8 1.0 OP1 B:DA16 3.5 0.7 1.0 O3' B:DT15 4.3 58.0 1.0 P B:DA16 4.5 0.3 1.0 O4' C:DA2 4.8 48.9 1.0 C5' B:DT15 4.9 48.3 1.0

F.Acosta-Reyes, J.A.Subirana, J.Pous, N.Condom, L.Malinina, J.L.Campos. Multiple Crystal Structures of An All-at Dna Dodecamer Stabilized By Weak Interactions. To Be Published.