Magnesium in PDB 2ye1: X-Ray Structure of the Cyan Fluorescent Proteinmturquoise-Gl (K206A Mutant)

The structure of X-Ray Structure of the Cyan Fluorescent Proteinmturquoise-Gl (K206A Mutant), PDB code: 2ye1 was solved by D.Von Stetten, M.Noirclerc-Savoye, J.Goedhart, T.W.J.Gadella, A.Royant, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.26 / 1.63
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	51.140, 61.802, 69.814, 90.00, 90.00, 90.00
R / Rfree (%)	14.6 / 19.4

The binding sites of Magnesium atom in the X-Ray Structure of the Cyan Fluorescent Proteinmturquoise-Gl (K206A Mutant) (pdb code 2ye1). 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 X-Ray Structure of the Cyan Fluorescent Proteinmturquoise-Gl (K206A Mutant), PDB code: 2ye1:

Magnesium binding site 1 out of 1 in the X-Ray Structure of the Cyan Fluorescent Proteinmturquoise-Gl (K206A Mutant)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of X-Ray Structure of the Cyan Fluorescent Proteinmturquoise-Gl (K206A Mutant) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1200 b:36.5 occ:1.00 O A:HOH2100 2.0 36.9 1.0 O A:HOH2143 2.0 35.7 1.0 O A:HOH2119 2.0 37.8 1.0 O A:HOH2121 2.1 36.7 1.0 O A:HOH2099 2.2 33.5 1.0 O A:HOH2098 2.3 33.7 1.0 OE2 A:GLU142 4.1 33.6 1.0 O A:GLY174 4.1 40.0 1.0 OE1 A:GLU142 4.3 25.9 1.0 CA A:GLY174 4.4 37.6 1.0 CD A:GLU142 4.5 28.8 1.0 C A:GLY174 4.6 38.0 1.0 ND2 A:ASN170 4.7 31.2 1.0 CG A:ASN170 4.8 34.3 1.0 CB A:ASN170 4.9 26.8 1.0

D.Von Stetten, M.Noirclerc-Savoye, J.Goedhart, T.W.J.Gadella, A.Royant. Structural Characterization of the Cyan Fluorescent Protein Mturquoise-Gl To Be Published.