Magnesium in PDB 1gol: Coordinates of Rat Map Kinase ERK2 with An Arginine Mutation at Position 52

The structure of Coordinates of Rat Map Kinase ERK2 with An Arginine Mutation at Position 52, PDB code: 1gol was solved by P.C.Harkins, F.Zhang, E.J.Goldsmith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.80
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	49.320, 71.420, 61.250, 90.00, 109.75, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Magnesium atom in the Coordinates of Rat Map Kinase ERK2 with An Arginine Mutation at Position 52 (pdb code 1gol). 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 Coordinates of Rat Map Kinase ERK2 with An Arginine Mutation at Position 52, PDB code: 1gol:

Magnesium binding site 1 out of 1 in the Coordinates of Rat Map Kinase ERK2 with An Arginine Mutation at Position 52


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Coordinates of Rat Map Kinase ERK2 with An Arginine Mutation at Position 52 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg582 b:47.9 occ:1.00 OD2 A:ASP165 2.6 51.7 1.0 ND2 A:ASN152 2.6 24.8 1.0 O1G A:ATP581 2.6 76.0 1.0 CG A:ASP165 3.3 39.6 1.0 O1B A:ATP581 3.5 78.9 1.0 O2A A:ATP581 3.5 84.8 1.0 O3G A:ATP581 3.5 80.3 1.0 CB A:ASP165 3.6 25.6 1.0 PG A:ATP581 3.6 74.2 1.0 CG A:ASN152 3.9 24.6 1.0 O3B A:ATP581 4.0 75.9 1.0 O3A A:ATP581 4.1 79.7 1.0 PB A:ATP581 4.1 76.3 1.0 PA A:ATP581 4.2 83.8 1.0 OD1 A:ASP165 4.3 43.0 1.0 O A:SER151 4.5 22.4 1.0 OD1 A:ASN152 4.5 24.4 1.0 SG A:CYS164 4.5 23.6 1.0 O1A A:ATP581 4.7 80.7 1.0 CA A:ASP165 4.8 18.9 1.0 CA A:ASN152 4.8 18.0 1.0 OG A:SER151 4.9 32.7 1.0 O2G A:ATP581 4.9 73.4 1.0 CB A:ASN152 5.0 15.0 1.0

M.J.Robinson, P.C.Harkins, J.Zhang, R.Baer, J.W.Haycock, M.H.Cobb, E.J.Goldsmith. Mutation of Position 52 in ERK2 Creates A Nonproductive Binding Mode For Adenosine 5'-Triphosphate. Biochemistry V. 35 5641 1996.
ISSN: ISSN 0006-2960
PubMed: 8639522
DOI: 10.1021/BI952723E