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Atomistry » Magnesium » PDB 5h2q-5hia » 5hby | ||||||||||||||||||||||||
Atomistry » Magnesium » PDB 5h2q-5hia » 5hby » |
Magnesium in PDB 5hby: Rna Primer-Template Complex with 2-Methylimidazole-Activated Monomer Analogue-3 Binding SitesProtein crystallography data
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:
Magnesium Binding Sites:
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 5hbyGo back to![]() ![]()
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
Reference:
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.
Page generated: Tue Aug 12 10:47:48 2025
ISSN: ESSN 2374-7943 PubMed: 28058281 DOI: 10.1021/ACSCENTSCI.6B00278 |
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