Magnesium in PDB 4osq: Crystal Structure of the S505R Mutant of Tal Effector DHAX3

The structure of Crystal Structure of the S505R Mutant of Tal Effector DHAX3, PDB code: 4osq was solved by D.Deng, J.P.Wu, C.Y.Yan, X.J.Pan, N.Yan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.25 / 2.26
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	81.762, 87.583, 88.155, 90.00, 102.99, 90.00
R / Rfree (%)	20.7 / 25

The binding sites of Magnesium atom in the Crystal Structure of the S505R Mutant of Tal Effector DHAX3 (pdb code 4osq). 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 the S505R Mutant of Tal Effector DHAX3, PDB code: 4osq:

Magnesium binding site 1 out of 1 in the Crystal Structure of the S505R Mutant of Tal Effector DHAX3


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 the S505R Mutant of Tal Effector DHAX3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg801 b:72.8 occ:1.00 O A:HOH983 1.7 63.9 1.0 O A:HOH1033 1.7 67.4 1.0 O J:HOH113 2.1 61.3 1.0 OD1 A:ASN504 3.0 40.5 1.0 OD1 A:ASP573 3.5 28.9 1.0 OD2 A:ASP573 4.1 27.7 1.0 CG A:ASP573 4.2 28.3 1.0 CG A:ASN504 4.2 39.8 1.0 OD1 A:ASN538 4.3 28.3 1.0 O J:HOH109 4.4 36.7 1.0 N A:GLY539 4.4 25.9 1.0 CA A:ASN538 4.5 27.9 1.0 O A:HOH1034 4.6 48.5 1.0 O A:HOH1029 4.7 44.7 1.0 O A:SER537 4.7 31.7 1.0 CB A:ASN538 4.8 26.8 1.0 N7 J:DG-11 4.9 45.8 1.0 ND2 A:ASN504 4.9 37.3 1.0 O A:HOH933 4.9 27.4 1.0 C A:ASN538 5.0 30.0 1.0

D.Deng, C.Y.Yan, J.P.Wu, X.J.Pan, N.Yan. Revisiting the Tale Repeat Protein Cell V. 5 297 2014.
ISSN: ISSN 1674-800X
PubMed: 24622844
DOI: 10.1007/S13238-014-0035-2