Magnesium in PDB 4rcg: Crystal Structure Analysis of Mtb Pepck Without Mn+2

All present enzymatic activity of Crystal Structure Analysis of Mtb Pepck Without Mn+2:
4.1.1.32;

The structure of Crystal Structure Analysis of Mtb Pepck Without Mn+2, PDB code: 4rcg was solved by J.Brynda, J.Dostal, J.Snasel, J.Fanfrlik, I.Pichova, I.Machova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.40 / 2.60
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	104.412, 124.277, 121.635, 90.00, 90.00, 90.00
R / Rfree (%)	20.7 / 27.1

The binding sites of Magnesium atom in the Crystal Structure Analysis of Mtb Pepck Without Mn+2 (pdb code 4rcg). 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 Analysis of Mtb Pepck Without Mn+2, PDB code: 4rcg:

Magnesium binding site 1 out of 1 in the Crystal Structure Analysis of Mtb Pepck Without Mn+2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure Analysis of Mtb Pepck Without Mn+2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg702 b:43.7 occ:1.00 SG A:CYS273 3.5 48.6 1.0 OG A:SER446 3.7 36.5 1.0 CB A:SER446 3.9 35.0 1.0 O A:SER271 4.0 29.2 1.0 NH2 A:ARG460 4.3 61.6 1.0 CB A:PRO270 4.4 24.0 1.0 N A:GLN448 4.4 44.4 1.0 CA A:GLN448 4.6 53.3 1.0 O A:GLN448 4.7 56.1 1.0 CG A:PRO270 4.8 25.0 1.0 C A:SER446 4.9 37.6 1.0 C A:GLU447 4.9 40.9 1.0 C A:GLN448 4.9 54.5 1.0

I.Machova, J.Snasel, J.Dostal, J.Brynda, J.Fanfrlik, M.Singh, J.Tarabek, O.Vanek, L.Bednarova, I.Pichova. Structural and Functional Studies of Phosphoenolpyruvate Carboxykinase From Mycobacterium Tuberculosis. Plos One V. 10 20682 2015.
ISSN: ESSN 1932-6203
PubMed: 25798914
DOI: 10.1371/JOURNAL.PONE.0120682