Magnesium in PDB 6gpg: Structure of the Rig-I Singleton-Merten Syndrome Variant C268F

All present enzymatic activity of Structure of the Rig-I Singleton-Merten Syndrome Variant C268F:
3.6.4.13;

The structure of Structure of the Rig-I Singleton-Merten Syndrome Variant C268F, PDB code: 6gpg was solved by C.Laessig, K.Lammens, K.-P.Hopfer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.47 / 2.89
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	175.620, 175.620, 109.530, 90.00, 90.00, 120.00
R / Rfree (%)	21 / 26

The structure of Structure of the Rig-I Singleton-Merten Syndrome Variant C268F also contains other interesting chemical elements:

Zinc

(Zn)

1 atom

The binding sites of Magnesium atom in the Structure of the Rig-I Singleton-Merten Syndrome Variant C268F (pdb code 6gpg). 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 Structure of the Rig-I Singleton-Merten Syndrome Variant C268F, PDB code: 6gpg:

Magnesium binding site 1 out of 1 in the Structure of the Rig-I Singleton-Merten Syndrome Variant C268F


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of the Rig-I Singleton-Merten Syndrome Variant C268F within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1002 b:83.1 occ:1.00 NE2 A:HIS381 3.3 88.3 1.0 CD2 A:HIS381 3.7 89.8 1.0 ND2 A:ASN298 3.9 0.5 1.0 N2 C:G11 4.1 0.7 1.0 C1' B:G5 4.2 0.6 1.0 ND2 A:ASN376 4.4 69.1 1.0 O4' B:G5 4.4 0.3 1.0 CE1 A:HIS381 4.5 88.9 1.0 O2' C:U12 4.6 89.0 1.0 O2' B:G5 4.6 95.9 1.0 O2 B:C4 5.0 0.9 1.0

C.Lassig, K.Lammens, J.L.Gorenflos Lopez, S.Michalski, O.Fettscher, K.P.Hopfner. Unified Mechanisms For Self-Rna Recognition By Rig-I Singleton-Merten Syndrome Variants. Elife V. 7 2018.
ISSN: ESSN 2050-084X
PubMed: 30047865
DOI: 10.7554/ELIFE.38958