Magnesium in PDB 2g2s: Structure of S65G Y66S Gfp Variant After Spontaneous Peptide Hydrolysis

The structure of Structure of S65G Y66S Gfp Variant After Spontaneous Peptide Hydrolysis, PDB code: 2g2s was solved by D.P.Barondeau, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	17.80 / 1.20
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	51.000, 62.300, 68.500, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / 17.4

The binding sites of Magnesium atom in the Structure of S65G Y66S Gfp Variant After Spontaneous Peptide Hydrolysis (pdb code 2g2s). 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 S65G Y66S Gfp Variant After Spontaneous Peptide Hydrolysis, PDB code: 2g2s:

Magnesium binding site 1 out of 1 in the Structure of S65G Y66S Gfp Variant After Spontaneous Peptide Hydrolysis


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of S65G Y66S Gfp Variant After Spontaneous Peptide Hydrolysis within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg301 b:19.6 occ:1.00 O B:HOH1325 1.9 22.4 1.0 OD1 B:ASP197 2.0 23.0 1.0 O B:HOH1321 2.0 29.4 1.0 O B:HOH1324 2.1 20.1 1.0 O B:HOH1323 2.1 23.4 1.0 O B:HOH1322 2.3 29.3 1.0 CG B:ASP197 3.0 16.3 1.0 OD2 B:ASP197 3.2 23.2 1.0 O B:HOH1288 4.3 29.8 1.0 CB B:ASP197 4.4 16.5 1.0 O B:HOH1253 4.4 36.7 1.0 O B:HOH1196 4.6 40.4 1.0 CE1 B:HIS81 4.6 17.0 1.0 O B:HOH1263 4.7 46.5 1.0

D.P.Barondeau, C.J.Kassmann, J.A.Tainer, E.D.Getzoff. Understanding Gfp Posttranslational Chemistry: Structures of Designed Variants That Achieve Backbone Fragmentation, Hydrolysis, and Decarboxylation. J.Am.Chem.Soc. V. 128 4685 2006.
ISSN: ISSN 0002-7863
PubMed: 16594705
DOI: 10.1021/JA056635L