Magnesium in PDB 4ofe: Structural Basis For Thymine Glycosylase Activity on T:O6-Methylg Mismatch By Methyl-Cpg Binding Domain Protein 4: Implications For Roles of ARG468 in Mismatch Recognition and Catalysis

The structure of Structural Basis For Thymine Glycosylase Activity on T:O6-Methylg Mismatch By Methyl-Cpg Binding Domain Protein 4: Implications For Roles of ARG468 in Mismatch Recognition and Catalysis, PDB code: 4ofe was solved by H.Ouzon-Shubeita, Y.-L.Lin, S.Lee, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	33.39 / 2.15
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	41.722, 55.605, 104.245, 90.00, 90.00, 90.00
R / Rfree (%)	14.2 / 20.2

The binding sites of Magnesium atom in the Structural Basis For Thymine Glycosylase Activity on T:O6-Methylg Mismatch By Methyl-Cpg Binding Domain Protein 4: Implications For Roles of ARG468 in Mismatch Recognition and Catalysis (pdb code 4ofe). 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 Structural Basis For Thymine Glycosylase Activity on T:O6-Methylg Mismatch By Methyl-Cpg Binding Domain Protein 4: Implications For Roles of ARG468 in Mismatch Recognition and Catalysis, PDB code: 4ofe:

Magnesium binding site 1 out of 1 in the Structural Basis For Thymine Glycosylase Activity on T:O6-Methylg Mismatch By Methyl-Cpg Binding Domain Protein 4: Implications For Roles of ARG468 in Mismatch Recognition and Catalysis


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural Basis For Thymine Glycosylase Activity on T:O6-Methylg Mismatch By Methyl-Cpg Binding Domain Protein 4: Implications For Roles of ARG468 in Mismatch Recognition and Catalysis within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg601 b:22.2 occ:1.00 O A:ILE537 2.4 14.2 1.0 O A:LEU534 2.4 20.2 1.0 O A:ILE532 2.4 22.4 1.0 O C:HOH117 2.5 21.0 1.0 OP1 C:DA10 2.5 17.7 1.0 O A:HOH744 2.6 24.0 1.0 C A:LEU534 3.4 20.5 1.0 C A:ILE532 3.4 17.3 1.0 C A:ILE537 3.5 15.0 1.0 P C:DA10 3.7 19.8 1.0 N A:ILE537 3.9 15.2 1.0 N A:LEU534 3.9 18.5 1.0 OP2 C:DA10 4.0 24.7 1.0 CA A:ILE532 4.1 15.6 1.0 CA A:ILE537 4.2 14.3 1.0 N A:GLY536 4.2 16.0 1.0 N A:HIS535 4.2 20.4 1.0 CA A:LEU534 4.3 19.3 1.0 C A:GLU533 4.3 22.3 1.0 CA A:HIS535 4.3 22.5 1.0 CG1 A:ILE532 4.4 27.7 1.0 N A:GLU533 4.4 20.8 1.0 O A:PRO531 4.5 15.5 1.0 N A:GLY538 4.5 14.6 1.0 O3' C:DC9 4.6 15.6 1.0 CB A:ILE537 4.6 15.4 1.0 C A:HIS535 4.6 19.3 1.0 CA A:GLU533 4.7 18.7 1.0 CA A:GLY538 4.8 15.0 1.0 O5' C:DA10 4.8 15.9 1.0 C A:GLY536 4.9 15.5 1.0 O A:GLU533 4.9 24.9 1.0 CB A:ILE532 4.9 20.3 1.0

H.Ouzon-Shubeita, Y.-L.Lin, S.Lee. Structure of R468K/D560N MBD4 Bound to G:T Mispair Dna To Be Published.