Magnesium in PDB 1fnm: Structure of Thermus Thermophilus Ef-G H573A

The structure of Structure of Thermus Thermophilus Ef-G H573A, PDB code: 1fnm was solved by M.Laurberg, O.Kristensen, K.Martemyanov, A.T.Gudkov, I.Nagaev, D.Hughes, A.Liljas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	25.00 / 2.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	76.696, 85.973, 113.367, 90.00, 90.00, 90.00
R / Rfree (%)	21.2 / 29.5

The binding sites of Magnesium atom in the Structure of Thermus Thermophilus Ef-G H573A (pdb code 1fnm). 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 Thermus Thermophilus Ef-G H573A, PDB code: 1fnm:

Magnesium binding site 1 out of 1 in the Structure of Thermus Thermophilus Ef-G H573A


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Thermus Thermophilus Ef-G H573A within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg950 b:46.1 occ:1.00 OG1 A:THR26 2.1 28.7 1.0 O3B A:GDP900 2.2 32.5 1.0 CB A:THR26 3.1 28.7 1.0 PB A:GDP900 3.4 32.5 1.0 O1B A:GDP900 3.5 32.5 1.0 O1A A:GDP900 3.9 32.5 1.0 N A:THR26 3.9 34.3 1.0 CA A:THR26 4.1 34.3 1.0 CG2 A:THR26 4.2 28.7 1.0 O3A A:GDP900 4.3 32.5 1.0 O2B A:GDP900 4.5 32.5 1.0 PA A:GDP900 4.5 32.5 1.0 O2A A:GDP900 4.7 32.5 1.0

M.Laurberg, O.Kristensen, K.Martemyanov, A.T.Gudkov, I.Nagaev, D.Hughes, A.Liljas. Structure of A Mutant Ef-G Reveals Domain III and Possibly the Fusidic Acid Binding Site. J.Mol.Biol. V. 303 593 2000.
ISSN: ISSN 0022-2836
PubMed: 11054294
DOI: 10.1006/JMBI.2000.4168