Magnesium in PDB 2hfc: Structure of S65T Y66F R96A Gfp Variant in Precursor State

The structure of Structure of S65T Y66F R96A Gfp Variant in Precursor State, PDB code: 2hfc was solved by D.P.Barondeau, C.J.Kassmann, J.A.Tainer, E.D.Getzoff, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 1.20
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	51.414, 62.794, 70.498, 90.00, 90.00, 90.00
R / Rfree (%)	15.4 / 20.3

The binding sites of Magnesium atom in the Structure of S65T Y66F R96A Gfp Variant in Precursor State (pdb code 2hfc). 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 S65T Y66F R96A Gfp Variant in Precursor State, PDB code: 2hfc:

Magnesium binding site 1 out of 1 in the Structure of S65T Y66F R96A Gfp Variant in Precursor State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of S65T Y66F R96A Gfp Variant in Precursor State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1000 b:18.7 occ:1.00 O A:HOH1001 2.0 24.0 1.0 O A:HOH1002 2.1 22.4 1.0 O A:HOH1003 2.1 21.1 1.0 OE2 A:GLU142 2.1 21.3 1.0 O A:HOH1004 2.2 21.8 1.0 CD A:GLU142 3.1 19.7 1.0 OE1 A:GLU142 3.4 20.2 1.0 O A:HOH1243 4.0 31.1 1.0 O A:HOH1324 4.1 31.0 0.5 CA A:GLY174 4.3 18.2 1.0 O A:HOH1336 4.3 26.6 0.5 O A:HOH1124 4.4 38.3 1.0 O A:ILE171 4.4 15.7 1.0 CG A:GLU142 4.4 16.8 1.0 O A:HOH1056 4.6 20.8 1.0 N A:GLY174 4.6 17.7 1.0 O A:GLU172 4.8 19.9 1.0

D.P.Barondeau, C.J.Kassmann, J.A.Tainer, E.D.Getzoff. The Case of the Missing Ring: Radical Cleavage of A Carbon-Carbon Bond and Implications For Gfp Chromophore Biosynthesis J.Am.Chem.Soc. V. 129 3118 2007.
ISSN: ISSN 0002-7863
PubMed: 17326633
DOI: 10.1021/JA063983U