Magnesium in PDB 6uzk: Crystal Structure of the Ternary Complex of KRIT1 Bound to Both the RAP1 Gtpase and HKI6

The structure of Crystal Structure of the Ternary Complex of KRIT1 Bound to Both the RAP1 Gtpase and HKI6, PDB code: 6uzk was solved by A.R.Gingras, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	36.51 / 1.92
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	57.204, 77.089, 58.410, 90.00, 91.56, 90.00
R / Rfree (%)	22 / 28.6

The binding sites of Magnesium atom in the Crystal Structure of the Ternary Complex of KRIT1 Bound to Both the RAP1 Gtpase and HKI6 (pdb code 6uzk). 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 the Ternary Complex of KRIT1 Bound to Both the RAP1 Gtpase and HKI6, PDB code: 6uzk:

Magnesium binding site 1 out of 1 in the Crystal Structure of the Ternary Complex of KRIT1 Bound to Both the RAP1 Gtpase and HKI6


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 the Ternary Complex of KRIT1 Bound to Both the RAP1 Gtpase and HKI6 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg200 b:42.1 occ:1.00 O1B B:GNP201 1.8 39.0 1.0 O B:HOH304 1.9 35.3 1.0 O1G B:GNP201 2.0 39.4 1.0 OG B:SER17 2.1 32.9 1.0 O B:HOH308 2.2 32.2 1.0 OG1 B:THR35 2.4 39.5 1.0 PB B:GNP201 2.9 39.3 1.0 PG B:GNP201 3.0 39.5 1.0 N3B B:GNP201 3.0 39.0 1.0 CB B:SER17 3.3 33.0 1.0 CB B:THR35 3.4 40.1 1.0 N B:SER17 3.8 33.3 1.0 O2G B:GNP201 4.0 39.0 1.0 O3A B:GNP201 4.0 39.2 1.0 O2B B:GNP201 4.0 38.9 1.0 O2A B:GNP201 4.0 39.0 1.0 N B:THR35 4.1 43.2 1.0 CA B:SER17 4.1 33.0 1.0 O3G B:GNP201 4.1 39.3 1.0 OD1 B:ASP57 4.2 39.6 1.0 OD2 B:ASP57 4.2 39.7 1.0 O B:THR58 4.3 40.4 1.0 PA B:GNP201 4.3 39.4 1.0 CA B:THR35 4.3 41.2 1.0 O1A B:GNP201 4.4 39.2 1.0 CG2 B:THR35 4.4 40.1 1.0 O B:ASP33 4.5 54.6 1.0 CE B:LYS16 4.6 35.2 1.0 CB B:LYS16 4.6 34.6 1.0 CG B:ASP57 4.6 39.4 1.0 NH1 A:ARG452 4.7 69.4 1.0 C B:LYS16 4.8 33.9 1.0 NZ B:LYS16 4.8 35.4 1.0

A.R.Gingras, A.R.Gingras. N/A N/A.