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Magnesium in PDB 6i0v: Crystal Structure of Dmtailor in Complex with Cacagu Rna

Enzymatic activity of Crystal Structure of Dmtailor in Complex with Cacagu Rna

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

Protein crystallography data

The structure of Crystal Structure of Dmtailor in Complex with Cacagu Rna, PDB code: 6i0v 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) 43.80 / 1.85
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 60.077, 60.077, 162.293, 90.00, 90.00, 120.00
R / Rfree (%) 19.5 / 22.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Dmtailor in Complex with Cacagu Rna (pdb code 6i0v). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Dmtailor in Complex with Cacagu Rna, PDB code: 6i0v:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 6i0v

Go back to Magnesium Binding Sites List in 6i0v
Magnesium binding site 1 out of 2 in the Crystal Structure of Dmtailor in Complex with Cacagu Rna


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 Cacagu Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg601

b:42.4
occ:1.00
OD2 A:ASP343 2.2 42.0 1.0
OD1 A:ASP278 2.3 39.5 1.0
OD1 A:ASP280 2.3 35.1 1.0
O3' B:G5 2.6 40.7 1.0
OP1 B:U6 2.8 37.0 1.0
HB2 A:ASP343 2.8 45.6 1.0
HO2' B:G5 2.9 46.7 1.0
CG A:ASP278 2.9 41.1 1.0
CG A:ASP343 3.0 43.3 1.0
OD2 A:ASP278 3.1 39.3 1.0
P B:U6 3.3 40.0 1.0
CB A:ASP343 3.3 38.0 1.0
H4' B:G5 3.3 52.8 1.0
CG A:ASP280 3.4 37.0 1.0
MG A:MG602 3.5 38.3 1.0
O2' B:G5 3.6 38.9 1.0
HB3 A:ASP343 3.7 45.6 1.0
O A:HOH768 3.7 49.8 1.0
C3' B:G5 3.7 38.3 1.0
OD2 A:ASP280 3.9 34.6 1.0
OD1 A:ASP343 4.0 46.6 1.0
C4' B:G5 4.0 44.0 1.0
O A:HOH711 4.0 54.8 1.0
H5' B:U6 4.0 46.5 1.0
H5'' B:G5 4.1 55.0 1.0
OP2 B:U6 4.2 40.1 1.0
CB A:ASP278 4.2 40.8 1.0
HB2 A:ASP278 4.3 49.0 1.0
C2' B:G5 4.3 38.6 1.0
HZ1 A:LYS332 4.3 76.8 1.0
HZ3 A:LYS332 4.4 76.8 1.0
H A:ASP343 4.5 39.0 1.0
O5' B:U6 4.5 38.3 1.0
H3' B:G5 4.6 46.0 1.0
HA A:ASP280 4.6 41.2 1.0
CB A:ASP280 4.6 33.2 1.0
C5' B:G5 4.7 45.8 1.0
C5' B:U6 4.7 38.7 1.0
HB3 A:ASP278 4.7 49.0 1.0
CA A:ASP343 4.7 33.6 1.0
O B:HOH104 4.7 45.6 1.0
NZ A:LYS332 4.7 64.0 1.0
HB3 A:ASP280 4.8 39.9 1.0
H5'' B:U6 4.8 46.5 1.0
N A:ASP343 4.9 32.4 1.0
H2' B:G5 4.9 46.4 1.0
HZ2 A:LYS332 4.9 76.8 1.0
O B:HOH101 4.9 46.7 1.0

Magnesium binding site 2 out of 2 in 6i0v

Go back to Magnesium Binding Sites List in 6i0v
Magnesium binding site 2 out of 2 in the Crystal Structure of Dmtailor in Complex with Cacagu Rna


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Dmtailor in Complex with Cacagu Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg602

b:38.3
occ:1.00
O B:HOH103 2.1 34.9 1.0
OP1 B:U6 2.2 37.0 1.0
OD2 A:ASP280 2.2 34.6 1.0
O A:HOH707 2.2 34.9 1.0
OD2 A:ASP278 2.2 39.3 1.0
O B:HOH104 2.3 45.6 1.0
H5'' B:U6 3.0 46.5 1.0
CG A:ASP280 3.1 37.0 1.0
OD1 A:ASP280 3.3 35.1 1.0
CG A:ASP278 3.3 41.1 1.0
HG A:SER267 3.4 47.0 1.0
H A:SER267 3.4 36.2 1.0
H5' B:U6 3.5 46.5 1.0
MG A:MG601 3.5 42.4 1.0
P B:U6 3.5 40.0 1.0
C5' B:U6 3.6 38.7 1.0
OD1 A:ASP278 3.7 39.5 1.0
HA3 A:GLY266 3.8 39.6 1.0
O A:ASP278 3.8 36.4 1.0
O5' B:U6 4.0 38.3 1.0
O3' B:G5 4.2 40.7 1.0
O A:HOH770 4.2 41.8 1.0
OG A:SER267 4.2 39.1 1.0
O A:HOH758 4.2 31.4 1.0
N A:SER267 4.3 30.1 1.0
H A:ASP278 4.3 46.8 1.0
C A:ASP278 4.3 36.6 1.0
O A:HOH768 4.4 49.8 1.0
CB A:ASP280 4.5 33.2 1.0
HA2 A:GLY266 4.5 39.6 1.0
CA A:GLY266 4.6 33.0 1.0
CB A:ASP278 4.6 40.8 1.0
HB3 A:SER267 4.6 44.4 1.0
HO2' B:G5 4.6 46.7 1.0
HB2 A:ASP280 4.6 39.9 1.0
H A:ASP280 4.6 39.0 1.0
OP2 B:U6 4.7 40.1 1.0
N A:ASP280 4.8 32.4 1.0
CA A:ASP278 4.8 38.3 1.0
N A:ASP278 4.8 38.9 1.0
HA A:LEU279 4.9 39.3 1.0
H A:ARG268 4.9 36.5 1.0
CB A:SER267 4.9 36.9 1.0
C A:GLY266 5.0 32.2 1.0
C4' B:U6 5.0 36.5 1.0

Reference:

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
Page generated: Wed Aug 13 07:47:52 2025

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