Magnesium in PDB 7kjc: Crystal Structure of the EPHA2 S901E Mutant Intracellular Kd-Sam Domains

All present enzymatic activity of Crystal Structure of the EPHA2 S901E Mutant Intracellular Kd-Sam Domains:
2.7.10.1;

The structure of Crystal Structure of the EPHA2 S901E Mutant Intracellular Kd-Sam Domains, PDB code: 7kjc was solved by B.C.Lechtenberg, E.B.Pasquale, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.25 / 2.30
Space group	I 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	121.639, 54.587, 135.538, 90, 95.22, 90
R / Rfree (%)	18.8 / 22.6

The binding sites of Magnesium atom in the Crystal Structure of the EPHA2 S901E Mutant Intracellular Kd-Sam Domains (pdb code 7kjc). 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 EPHA2 S901E Mutant Intracellular Kd-Sam Domains, PDB code: 7kjc:

Magnesium binding site 1 out of 1 in the Crystal Structure of the EPHA2 S901E Mutant Intracellular Kd-Sam Domains


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 EPHA2 S901E Mutant Intracellular Kd-Sam Domains within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1002 b:47.2 occ:1.00 O1B A:ACP1001 2.2 76.2 1.0 HA A:ASP757 2.6 36.4 1.0 OD1 A:ASP757 2.8 42.2 1.0 HZ1 A:LYS646 2.8 52.7 1.0 OE2 A:GLU663 2.9 39.4 1.0 HZ2 A:LYS646 3.3 52.7 1.0 NZ A:LYS646 3.4 44.0 1.0 HZ3 A:LYS646 3.4 52.7 1.0 OE1 A:GLU663 3.5 36.9 1.0 CD A:GLU663 3.5 38.8 1.0 CA A:ASP757 3.6 30.3 1.0 PB A:ACP1001 3.6 62.6 1.0 CG A:ASP757 3.6 37.5 1.0 O1A A:ACP1001 3.7 58.8 1.0 HOB2 A:ACP1001 3.8 80.5 1.0 HB2 A:ASP757 3.9 37.5 1.0 CB A:ASP757 3.9 31.3 1.0 O2B A:ACP1001 4.0 67.2 1.0 H A:PHE758 4.1 36.2 1.0 H A:ASP757 4.2 39.9 1.0 O A:HOH1145 4.2 41.6 1.0 O3G A:ACP1001 4.3 65.1 1.0 O3A A:ACP1001 4.3 67.9 1.0 PA A:ACP1001 4.4 58.2 1.0 O2A A:ACP1001 4.4 70.0 1.0 N A:ASP757 4.4 33.3 1.0 C A:ASP757 4.4 36.0 1.0 N A:PHE758 4.5 30.2 1.0 OD2 A:ASP757 4.6 42.0 1.0 CE A:LYS646 4.8 47.7 1.0 O A:HOH1103 4.8 31.6 1.0 O A:HOH1244 4.8 42.2 1.0 HB3 A:ASP757 4.9 37.5 1.0 CG A:GLU663 4.9 37.9 1.0 O2G A:ACP1001 4.9 67.5 1.0 C3B A:ACP1001 4.9 59.0 1.0 O A:PHE758 4.9 41.5 1.0 PG A:ACP1001 4.9 80.4 1.0 HG3 A:GLU663 4.9 45.5 1.0 HE3 A:LYS646 5.0 57.2 1.0

B.C.Lechtenberg, M.P.Gehring, E.B.Pasquale. Crystal Structure of the EPHA2 S901E Mutant Intracellular Kd-Sam Domains To Be Published.