Magnesium in PDB 1j3l: Structure of the Rna-Processing Inhibitor Rraa From Thermus Thermophilis

The structure of Structure of the Rna-Processing Inhibitor Rraa From Thermus Thermophilis, PDB code: 1j3l was solved by P.H.Rehse, M.Miyano, T.H.Tahirov, Riken Structuralgenomics/Proteomics Initiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.40 / 2.30
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	61.872, 109.068, 270.319, 90.00, 90.00, 90.00
R / Rfree (%)	20.6 / 27.4

The structure of Structure of the Rna-Processing Inhibitor Rraa From Thermus Thermophilis also contains other interesting chemical elements:

Chlorine

(Cl)

2 atoms

The binding sites of Magnesium atom in the Structure of the Rna-Processing Inhibitor Rraa From Thermus Thermophilis (pdb code 1j3l). 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 Structure of the Rna-Processing Inhibitor Rraa From Thermus Thermophilis, PDB code: 1j3l:

Magnesium binding site 1 out of 1 in the Structure of the Rna-Processing Inhibitor Rraa From Thermus Thermophilis


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of the Rna-Processing Inhibitor Rraa From Thermus Thermophilis within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1001 b:34.9 occ:1.00 OE1 A:GLU155 2.9 62.1 1.0 OE2 A:GLU155 3.2 57.4 1.0 CD A:GLU155 3.3 61.2 1.0 O A:HOH1085 4.4 61.0 1.0 CG A:GLU155 4.8 59.6 1.0 O A:HOH1066 5.0 48.5 1.0

P.H.Rehse, C.Kuroishi, T.H.Tahirov. Structure of the Rna-Processing Inhibitor Rraa From Thermus Thermophilis. Acta Crystallogr.,Sect.D V. 60 1997 2004.
ISSN: ISSN 0907-4449
PubMed: 15502308
DOI: 10.1107/S0907444904021146