Magnesium in PDB 6i0s: Crystal Structure of Dmtailor in Complex with Umpnpp

All present enzymatic activity of Crystal Structure of Dmtailor in Complex with Umpnpp:
2.7.7.52;

The structure of Crystal Structure of Dmtailor in Complex with Umpnpp, PDB code: 6i0s was solved by A.Kroupova, A.Ivascu, M.Jinek, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.77 / 1.90
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	61.183, 61.183, 167.380, 90.00, 90.00, 120.00
R / Rfree (%)	18.8 / 21.9

The binding sites of Magnesium atom in the Crystal Structure of Dmtailor in Complex with Umpnpp (pdb code 6i0s). 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 Crystal Structure of Dmtailor in Complex with Umpnpp, PDB code: 6i0s:

Magnesium binding site 1 out of 1 in the Crystal Structure of Dmtailor in Complex with Umpnpp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Dmtailor in Complex with Umpnpp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg602 b:38.7 occ:1.00 O2B A:2KH601 2.1 38.9 1.0 O1G A:2KH601 2.1 37.5 1.0 OD2 A:ASP280 2.2 24.6 1.0 O A:HOH726 2.2 29.2 1.0 O2A A:2KH601 2.3 38.2 1.0 O A:HOH723 2.5 33.1 1.0 H7 A:2KH601 3.1 42.9 1.0 CG A:ASP280 3.1 24.3 1.0 H A:SER267 3.2 24.3 1.0 PB A:2KH601 3.3 37.7 1.0 PG A:2KH601 3.3 34.2 1.0 OD1 A:ASP280 3.3 27.0 1.0 PA A:2KH601 3.5 39.0 1.0 O3B A:2KH601 3.5 34.2 1.0 C5' A:2KH601 3.8 35.8 1.0 H6 A:2KH601 3.8 42.9 1.0 HA3 A:GLY266 3.8 28.0 1.0 N3A A:2KH601 3.9 35.5 1.0 O A:HOH803 3.9 31.5 1.0 OG A:SER267 3.9 30.2 1.0 O A:HOH706 3.9 43.3 1.0 O3G A:2KH601 3.9 35.6 1.0 HG A:SER267 4.0 36.3 1.0 N A:SER267 4.1 20.2 1.0 HB2 A:ASP278 4.1 33.4 1.0 O5' A:2KH601 4.1 37.9 1.0 O A:HOH842 4.3 44.1 1.0 HB3 A:SER267 4.3 31.9 1.0 O A:ASP278 4.3 22.5 1.0 O2G A:2KH601 4.4 33.0 1.0 H2 A:2KH601 4.5 42.6 1.0 O A:HOH724 4.5 26.1 1.0 HA2 A:GLY266 4.5 28.0 1.0 CA A:GLY266 4.5 23.3 1.0 CB A:ASP280 4.5 22.1 1.0 O1B A:2KH601 4.6 37.3 1.0 CB A:SER267 4.6 26.6 1.0 HB2 A:ASP280 4.6 26.5 1.0 O1A A:2KH601 4.7 39.1 1.0 C A:GLY266 4.9 21.7 1.0 H A:ASP280 4.9 27.7 1.0 H A:ARG268 5.0 26.1 1.0 C A:ASP278 5.0 23.5 1.0 H A:ASP278 5.0 31.1 1.0

A.Kroupova, A.Ivascu, M.M.Reimao-Pinto, S.L.Ameres, M.Jinek. Structural Basis For Acceptor Rna Substrate Selectivity of the 3' Terminal Uridylyl Transferase Tailor. Nucleic Acids Res. V. 47 1030 2019.
ISSN: ESSN 1362-4962
PubMed: 30462292
DOI: 10.1093/NAR/GKY1164