Magnesium in PDB 2vui: Crystal Structure of the Hupr Receiver Domain in Inhibitory Phospho-State

The structure of Crystal Structure of the Hupr Receiver Domain in Inhibitory Phospho-State, PDB code: 2vui was solved by K.M.Davies, E.D.Lowe, C.Venien-Bryan, L.N.Johnson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	23.30 / 2.90
Space group	P 32 1 2
Cell size a, b, c (Å), α, β, γ (°)	81.893, 81.893, 61.812, 90.00, 90.00, 120.00
R / Rfree (%)	25.78 / 32.02

The structure of Crystal Structure of the Hupr Receiver Domain in Inhibitory Phospho-State also contains other interesting chemical elements:

Fluorine

(F)

3 atoms

The binding sites of Magnesium atom in the Crystal Structure of the Hupr Receiver Domain in Inhibitory Phospho-State (pdb code 2vui). 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 the Hupr Receiver Domain in Inhibitory Phospho-State, PDB code: 2vui:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of the Hupr Receiver Domain in Inhibitory Phospho-State


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 Hupr Receiver Domain in Inhibitory Phospho-State within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg1143 b:0.4 occ:1.00 OD2 B:ASP55 2.5 0.4 1.0 OD2 B:ASP13 2.8 0.2 1.0 O B:ARG57 3.0 0.1 1.0 OD1 B:ASP13 3.1 0.3 1.0 OE1 B:GLU14 3.2 0.7 1.0 F2 B:BEF1142 3.2 0.1 1.0 CG B:ASP13 3.3 0.1 1.0 CG B:ASP55 3.4 0.3 1.0 OD1 B:ASP55 3.5 0.1 1.0 BE B:BEF1142 3.8 0.1 1.0 CB B:ARG57 3.8 0.7 1.0 C B:ARG57 4.0 0.9 1.0 CD B:GLU14 4.0 0.4 1.0 F3 B:BEF1142 4.1 0.1 1.0 NZ B:LYS106 4.4 0.1 1.0 CA B:ARG57 4.5 0.2 1.0 OD1 B:ASP12 4.7 0.8 1.0 CE1 B:TYR85 4.7 0.2 1.0 CG B:GLU14 4.7 0.1 1.0 OE2 B:GLU14 4.8 0.8 1.0 OH B:TYR85 4.8 0.4 1.0 CB B:ASP55 4.8 0.3 1.0 CB B:ASP13 4.8 1.0 1.0 CG B:ARG57 4.8 0.3 1.0 N B:ARG57 4.9 1.0 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of the Hupr Receiver Domain in Inhibitory Phospho-State


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 the Hupr Receiver Domain in Inhibitory Phospho-State within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg1144 b:0.4 occ:0.50 OD2 B:ASP27 3.4 0.8 1.0 OE2 B:GLU26 3.8 98.0 1.0 OD1 B:ASP27 3.8 99.6 1.0 CG B:ASP27 4.0 0.4 1.0 O B:LEU23 4.4 94.0 1.0 CD2 B:LEU23 4.6 94.2 1.0 CD B:GLU26 4.8 97.2 1.0

K.M.Davies, E.D.Lowe, C.Venien-Bryan, L.N.Johnson. The Hupr Receiver Domain Crystal Structure in Its Nonphospho and Inhibitory Phospho States. J.Mol.Biol. V. 385 51 2009.
ISSN: ISSN 0022-2836
PubMed: 18977359
DOI: 10.1016/J.JMB.2008.10.027