Magnesium in PDB 3tah: Crystal Structure of An S. Thermophilus Nfeob N11A Mutant Bound to Mgdp

The structure of Crystal Structure of An S. Thermophilus Nfeob N11A Mutant Bound to Mgdp, PDB code: 3tah was solved by M.R.Ash, M.J.Maher, J.M.Guss, M.Jormakka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 1.85
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	60.100, 63.800, 265.200, 90.00, 90.00, 90.00
R / Rfree (%)	17.6 / 21.6

The binding sites of Magnesium atom in the Crystal Structure of An S. Thermophilus Nfeob N11A Mutant Bound to Mgdp (pdb code 3tah). 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 An S. Thermophilus Nfeob N11A Mutant Bound to Mgdp, PDB code: 3tah:

Magnesium binding site 1 out of 1 in the Crystal Structure of An S. Thermophilus Nfeob N11A Mutant Bound to Mgdp


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 An S. Thermophilus Nfeob N11A Mutant Bound to Mgdp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg401 b:27.9 occ:1.00 O A:HOH359 2.0 21.1 1.0 OD1 A:ASP128 2.1 28.2 1.0 O A:HOH360 2.1 27.4 1.0 OD1 A:ASN126 2.1 26.0 1.0 O A:HOH357 2.2 20.4 1.0 CG A:ASP128 3.1 23.6 1.0 CG A:ASN126 3.1 25.0 1.0 ND2 A:ASN126 3.5 25.3 1.0 OD2 A:ASP128 3.9 23.5 1.0 CB A:ASP128 4.0 20.8 1.0 O A:HOH349 4.1 23.4 1.0 N A:ASP128 4.1 17.5 1.0 O A:HOH439 4.3 19.4 1.0 CB A:ASN126 4.5 22.8 1.0 CA A:ASP128 4.5 18.9 1.0 N A:VAL127 4.6 17.5 1.0 C A:ASN126 4.7 19.7 1.0 N A:LYS129 4.7 18.3 0.3 N A:LYS129 4.7 18.7 0.7 CA A:ASN126 4.7 21.8 1.0 CG A:LYS129 4.8 19.0 0.3

M.R.Ash, M.J.Maher, J.M.Guss, M.Jormakka. The Structure of An N11A Mutant of the G-Protein Domain of Feob Acta Crystallogr.,Sect.F V. 67 1511 2011.
ISSN: ESSN 1744-3091
PubMed: 22139154
DOI: 10.1107/S1744309111042965