Magnesium in PDB 5hby: Rna Primer-Template Complex with 2-Methylimidazole-Activated Monomer Analogue-3 Binding Sites

The structure of Rna Primer-Template Complex with 2-Methylimidazole-Activated Monomer Analogue-3 Binding Sites, PDB code: 5hby was solved by W.Zhang, C.P.Tam, J.Wang, J.W.Szostak, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 1.18
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	45.873, 31.987, 33.426, 90.00, 122.03, 90.00
R / Rfree (%)	15.3 / 16.6

The binding sites of Magnesium atom in the Rna Primer-Template Complex with 2-Methylimidazole-Activated Monomer Analogue-3 Binding Sites (pdb code 5hby). 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 Rna Primer-Template Complex with 2-Methylimidazole-Activated Monomer Analogue-3 Binding Sites, PDB code: 5hby:

Magnesium binding site 1 out of 1 in the Rna Primer-Template Complex with 2-Methylimidazole-Activated Monomer Analogue-3 Binding Sites


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Rna Primer-Template Complex with 2-Methylimidazole-Activated Monomer Analogue-3 Binding Sites within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg103 b:13.1 occ:1.00 O A:HOH253 4.4 22.5 1.0

W.Zhang, C.P.Tam, J.Wang, J.W.Szostak. Unusual Base-Pairing Interactions in Monomer-Template Complexes. Acs Cent Sci V. 2 916 2016.
ISSN: ESSN 2374-7943
PubMed: 28058281
DOI: 10.1021/ACSCENTSCI.6B00278