Magnesium in PDB 8wgf: The Crystal Structure of JNK3 From Biortus.

The structure of The Crystal Structure of JNK3 From Biortus., PDB code: 8wgf was solved by F.Wang, W.Cheng, Z.Lv, C.Ju, J.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.64 / 1.85
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	50.956, 71.003, 106.966, 90, 90, 90
R / Rfree (%)	21 / 26.6

The binding sites of Magnesium atom in the The Crystal Structure of JNK3 From Biortus. (pdb code 8wgf). 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 The Crystal Structure of JNK3 From Biortus., PDB code: 8wgf:

Magnesium binding site 1 out of 1 in the The Crystal Structure of JNK3 From Biortus.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Crystal Structure of JNK3 From Biortus. within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:63.9 occ:1.00 OD1 A:ASN156 2.0 47.7 0.5 O2G A:ANP401 2.0 87.8 1.0 O1B A:ANP401 2.0 52.2 1.0 O2A A:ANP401 2.1 41.7 1.0 OD1 A:ASN156 2.1 59.3 0.5 CG A:ASN156 2.5 42.1 0.5 ND2 A:ASN156 2.8 44.9 0.5 PG A:ANP401 3.1 97.3 1.0 CG A:ASN156 3.1 43.4 0.5 PB A:ANP401 3.3 65.8 1.0 O1G A:ANP401 3.3 74.8 1.0 CB A:ASN156 3.4 34.6 0.5 PA A:ANP401 3.5 37.2 1.0 N3B A:ANP401 3.6 62.8 1.0 OG A:SER155 3.6 31.8 1.0 CB A:ASN156 3.6 31.0 0.5 O A:HOH581 3.8 59.5 1.0 O3A A:ANP401 3.9 44.2 1.0 CA A:ASN156 4.0 28.3 0.5 CA A:ASN156 4.0 29.4 0.5 O A:SER155 4.1 29.5 1.0 N A:ASN156 4.1 26.8 1.0 C A:SER155 4.1 26.9 1.0 O3G A:ANP401 4.3 90.5 1.0 O1A A:ANP401 4.3 34.8 1.0 ND2 A:ASN156 4.4 41.4 0.5 CB A:SER155 4.4 29.2 1.0 O5' A:ANP401 4.5 34.5 1.0 O A:HOH609 4.6 49.0 1.0 O2B A:ANP401 4.6 67.6 1.0 C5' A:ANP401 4.8 30.8 1.0 O A:HOH516 4.9 51.3 1.0 CA A:SER155 4.9 27.6 1.0

F.Wang, W.Cheng, Z.Lv, C.Ju, J.Wang. The Crystal Structure of JNK3 From Biortus. To Be Published.