Magnesium in PDB 3fqg: Crystal Structure of the S. Pombe RAI1

The structure of Crystal Structure of the S. Pombe RAI1, PDB code: 3fqg was solved by S.Xiang, L.Tong, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.00
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	101.597, 60.790, 73.124, 90.00, 103.01, 90.00
R / Rfree (%)	19.5 / 23

The binding sites of Magnesium atom in the Crystal Structure of the S. Pombe RAI1 (pdb code 3fqg). 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 S. Pombe RAI1, PDB code: 3fqg:

Magnesium binding site 1 out of 1 in the Crystal Structure of the S. Pombe RAI1


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 S. Pombe RAI1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1000 b:17.7 occ:1.00 OD2 A:ASP201 2.3 15.5 1.0 O A:HOH383 2.3 16.4 1.0 O A:LEU240 2.3 13.4 1.0 OE2 A:GLU239 2.4 16.8 1.0 OE2 A:GLU150 2.4 19.7 1.0 O A:HOH376 2.5 18.7 1.0 CG A:ASP201 3.2 16.3 1.0 CD A:GLU239 3.3 15.9 1.0 OD1 A:ASP201 3.4 18.2 1.0 CD A:GLU150 3.4 19.4 1.0 C A:LEU240 3.5 13.5 1.0 N A:LEU240 3.8 13.0 1.0 O A:HOH412 3.9 25.5 1.0 CA A:LEU240 4.1 13.6 1.0 CG A:GLU150 4.1 15.9 1.0 OE1 A:GLU239 4.1 17.9 1.0 CG A:GLU239 4.1 14.9 1.0 O A:HOH469 4.3 34.9 1.0 O A:HOH362 4.3 22.9 1.0 OE1 A:GLU150 4.3 19.7 1.0 CD A:LYS241 4.4 13.8 1.0 CB A:LEU240 4.4 13.2 1.0 NZ A:LYS241 4.4 14.0 1.0 N A:LYS241 4.6 12.9 1.0 CB A:ASP201 4.6 14.6 1.0 O A:HOH390 4.7 21.8 1.0 C A:GLU239 4.7 13.7 1.0 CE A:LYS241 4.7 13.0 1.0 O A:HOH488 4.9 35.8 1.0 CA A:LYS241 5.0 13.3 1.0

S.Xiang, A.Cooper-Morgan, X.Jiao, M.Kiledjian, J.L.Manley, L.Tong. Structure and Function of the 5'-->3' Exoribonuclease RAT1 and Its Activating Partner RAI1. Nature V. 458 784 2009.
ISSN: ISSN 0028-0836
PubMed: 19194460
DOI: 10.1038/NATURE07731