Magnesium in PDB 4w6d: Crystal Structure of Full-Length Split Gfp Mutant K26C Disulfide Dimer, P 32 2 1 Space Group, Form 1

The structure of Crystal Structure of Full-Length Split Gfp Mutant K26C Disulfide Dimer, P 32 2 1 Space Group, Form 1, PDB code: 4w6d was solved by D.J.Leibly, G.S.Waldo, T.O.Yeates, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	87.16 / 3.45
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	123.110, 123.110, 151.320, 90.00, 90.00, 120.00
R / Rfree (%)	23.6 / 26.7

The binding sites of Magnesium atom in the Crystal Structure of Full-Length Split Gfp Mutant K26C Disulfide Dimer, P 32 2 1 Space Group, Form 1 (pdb code 4w6d). 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 Full-Length Split Gfp Mutant K26C Disulfide Dimer, P 32 2 1 Space Group, Form 1, PDB code: 4w6d:

Magnesium binding site 1 out of 1 in the Crystal Structure of Full-Length Split Gfp Mutant K26C Disulfide Dimer, P 32 2 1 Space Group, Form 1


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 Full-Length Split Gfp Mutant K26C Disulfide Dimer, P 32 2 1 Space Group, Form 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg301 b:92.8 occ:1.00 OD1 A:ASP19 2.1 0.7 1.0 OD2 A:ASP19 2.1 0.6 1.0 CG A:ASP19 2.4 0.9 1.0 OD1 B:ASP21 3.1 0.5 1.0 CG B:ASP21 3.8 0.9 1.0 CB A:ASP19 3.9 0.9 1.0 OD2 B:ASP21 4.1 0.2 1.0 SG B:CYS26 4.3 0.7 1.0 O A:GLY20 4.4 0.1 1.0 N A:GLY20 4.5 0.9 1.0 CA A:ASP19 4.5 0.1 1.0 CB A:CYS26 4.5 0.8 1.0 O B:GLY24 4.6 0.6 1.0 O A:PHE27 4.7 93.0 1.0 C A:ASP19 4.7 0.8 1.0 CB B:ASP21 4.8 0.9 1.0 CA B:GLY24 4.9 0.2 1.0

D.J.Leibly, M.A.Arbing, I.Pashkov, N.Devore, T.C.Terwilliger, T.C.Terwilliger, T.O.Yeates. Engineering Novel Oligomeric Gfp Molecules For Synthetic Symmetrization Applications To Be Published.