Magnesium in PDB 6k74: Crystal Structure of Amppnp Bound CK1A Alpha From C. Neoformans

The structure of Crystal Structure of Amppnp Bound CK1A Alpha From C. Neoformans, PDB code: 6k74 was solved by H.S.Cho, Y.Yoo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.93 / 2.28
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	89.283, 95.853, 93.396, 90.00, 90.00, 90.00
R / Rfree (%)	23 / 28.8

The binding sites of Magnesium atom in the Crystal Structure of Amppnp Bound CK1A Alpha From C. Neoformans (pdb code 6k74). 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 Amppnp Bound CK1A Alpha From C. Neoformans, PDB code: 6k74:

Magnesium binding site 1 out of 1 in the Crystal Structure of Amppnp Bound CK1A Alpha From C. Neoformans


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 Amppnp Bound CK1A Alpha From C. Neoformans within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:53.1 occ:1.00 OD1 A:ASP174 2.2 46.9 1.0 O1B A:ANP401 2.3 62.7 1.0 OD2 A:ASP174 2.4 51.9 1.0 CG A:ASP174 2.6 47.6 1.0 O1G A:ANP401 2.7 62.3 1.0 PB A:ANP401 3.7 66.4 1.0 PG A:ANP401 4.0 67.0 1.0 CB A:ASP174 4.1 42.9 1.0 CA A:GLY176 4.2 35.3 1.0 NZ A:LYS67 4.2 40.3 1.0 N A:GLY176 4.2 37.4 1.0 N3B A:ANP401 4.3 65.1 1.0 OD2 A:ASP155 4.4 46.2 1.0 N A:LEU177 4.6 33.6 1.0 O2B A:ANP401 4.6 71.0 1.0 O3G A:ANP401 4.6 58.5 1.0 C A:GLY176 4.6 34.9 1.0 O2A A:ANP401 4.7 54.3 1.0 CG A:LEU177 4.7 42.0 1.0 O3A A:ANP401 4.7 61.2 1.0 O A:ASP174 4.8 40.8 1.0 CA A:ASP174 4.8 39.3 1.0 C A:ASP174 4.9 38.1 1.0 O A:HOH502 5.0 31.0 1.0

H.S.Cho, Y.Yoo. Crystal Structure of Amppnp Bound CK1A Alpha From C. Neoformans To Be Published.