Magnesium in PDB 4s32: Crystal Structure of ERK2 Amp-Pnp Complex

All present enzymatic activity of Crystal Structure of ERK2 Amp-Pnp Complex:
2.7.11.24;

The structure of Crystal Structure of ERK2 Amp-Pnp Complex, PDB code: 4s32 was solved by O.Livnah, Y.Karamansha, N.Tzarum, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.60 / 1.34
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	48.694, 69.968, 59.822, 90.00, 108.98, 90.00
R / Rfree (%)	19.8 / 23.1

The binding sites of Magnesium atom in the Crystal Structure of ERK2 Amp-Pnp Complex (pdb code 4s32). 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 ERK2 Amp-Pnp Complex, PDB code: 4s32:

Magnesium binding site 1 out of 1 in the Crystal Structure of ERK2 Amp-Pnp Complex


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 ERK2 Amp-Pnp Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg403 b:33.5 occ:1.00 O A:HOH579 2.1 37.2 1.0 ND2 A:ASN152 2.2 21.1 1.0 OD2 A:ASP165 2.3 35.9 1.0 CG A:ASP165 3.3 34.4 1.0 CG A:ASN152 3.3 22.2 1.0 O3A A:ANP401 3.4 61.7 1.0 CB A:ASP165 3.5 25.9 1.0 OD1 A:ASN152 3.7 25.6 1.0 O A:HOH710 3.8 45.6 1.0 O2A A:ANP401 3.9 50.2 1.0 O A:HOH623 4.0 48.1 1.0 PA A:ANP401 4.2 51.6 1.0 O A:HOH595 4.4 53.1 1.0 OD1 A:ASP165 4.4 30.1 1.0 O A:SER151 4.6 22.4 1.0 CB A:ASN152 4.6 19.9 1.0 OG A:SER151 4.6 25.3 1.0 CA A:ASN152 4.8 19.8 1.0 CE A:LYS149 4.9 25.2 1.0 CA A:ASP165 4.9 23.9 1.0 C A:SER151 5.0 19.7 1.0

O.Livnah, Y.Karamansha. Crystal Structure of ERK2 Amp-Pnp Complex To Be Published.