Magnesium in PDB 4m1k: Crystal Structure of Elongation Factor G (Efg)

The structure of Crystal Structure of Elongation Factor G (Efg), PDB code: 4m1k was solved by G.Liu, J.Dong, W.Gong, Y.Qin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.99 / 2.95
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	75.989, 86.767, 123.118, 90.00, 90.00, 90.00
R / Rfree (%)	19.4 / 29.2

The binding sites of Magnesium atom in the Crystal Structure of Elongation Factor G (Efg) (pdb code 4m1k). 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 Elongation Factor G (Efg), PDB code: 4m1k:

Magnesium binding site 1 out of 1 in the Crystal Structure of Elongation Factor G (Efg)


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 Elongation Factor G (Efg) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg701 b:62.9 occ:1.00 OG1 A:THR26 2.6 44.4 1.0 O3B A:GDP702 2.8 92.0 1.0 CB A:THR26 4.0 32.5 1.0 PB A:GDP702 4.1 87.9 1.0 O1B A:GDP702 4.1 77.9 1.0 O1A A:GDP702 4.5 0.4 1.0 N A:THR26 4.7 28.8 1.0 CA A:THR26 4.8 24.6 1.0 CG2 A:THR26 4.8 13.8 1.0 CD A:LYS25 4.9 24.8 1.0

G.Liu, J.Dong, W.Gong, Y.Qin. Crystal Structure of Elongation Factor G (Efg) To Be Published.