Magnesium in PDB 4w6b: Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group

The structure of Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group, PDB code: 4w6b was solved by I.Pashkov, M.R.Sawaya, 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)	44.69 / 1.90
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	50.151, 90.356, 102.830, 90.00, 90.00, 90.00
R / Rfree (%)	16.7 / 20.2

The structure of Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group also contains other interesting chemical elements:

Chlorine

(Cl)

2 atoms

The binding sites of Magnesium atom in the Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group (pdb code 4w6b). 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 A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group, PDB code: 4w6b:

Magnesium binding site 1 out of 1 in the Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group


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 A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg301 b:33.4 occ:1.00 O A:HOH338 2.1 31.1 1.0 OD1 B:ASP19 2.1 31.4 1.0 O B:HOH510 2.1 33.5 1.0 O B:HOH429 2.1 20.5 1.0 O B:HOH428 2.2 26.8 1.0 O A:HOH337 2.2 38.4 1.0 CG B:ASP19 3.1 30.6 1.0 OD2 B:ASP19 3.4 35.2 1.0 OG A:SER28 3.8 33.2 1.0 O B:HOH454 4.1 23.0 1.0 OD1 A:ASP19 4.1 36.6 1.0 O B:LEU18 4.3 14.3 1.0 OG B:SER28 4.4 45.8 1.0 CB B:ASP19 4.4 19.7 1.0 C B:LEU18 4.6 15.8 1.0 N B:ASP19 4.7 15.9 1.0 CB B:GLU17 4.8 17.9 1.0 CA B:ASP19 4.8 17.9 1.0 CG A:ASP19 4.8 43.0 1.0 OD2 A:ASP19 4.8 55.4 1.0 CB A:SER28 4.8 19.4 1.0 CB B:SER28 4.8 28.2 1.0

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