Magnesium in PDB 6riw: Pfac Keto Synthase-Chain Length Factor

The structure of Pfac Keto Synthase-Chain Length Factor, PDB code: 6riw was solved by O.Santin, G.Moncalian, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.05 / 1.85
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	78.240, 90.830, 132.430, 90.00, 90.00, 90.00
R / Rfree (%)	14.9 / 17.4

The binding sites of Magnesium atom in the Pfac Keto Synthase-Chain Length Factor (pdb code 6riw). 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 Pfac Keto Synthase-Chain Length Factor, PDB code: 6riw:

Magnesium binding site 1 out of 1 in the Pfac Keto Synthase-Chain Length Factor


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Pfac Keto Synthase-Chain Length Factor within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1101 b:29.0 occ:1.00 O A:LYS286 2.2 22.4 1.0 O A:HOH1220 2.4 30.4 1.0 O A:HOH1414 2.4 21.9 1.0 O A:MET1 2.4 24.3 1.0 O A:HOH1466 2.5 27.1 1.0 O A:HOH1574 2.6 37.2 1.0 C A:LYS286 3.3 25.4 1.0 C A:MET1 3.6 23.0 1.0 N A:MET1 3.8 27.3 1.0 O A:GLU2 4.0 22.1 1.0 CA A:LYS286 4.0 23.4 1.0 C A:GLU2 4.1 24.5 1.0 N A:GLY287 4.2 24.6 1.0 N A:ASN3 4.2 22.7 1.0 OD1 A:ASN3 4.3 28.4 1.0 CA A:MET1 4.3 25.5 1.0 CA A:GLY287 4.3 24.1 1.0 O A:ASP317 4.3 29.5 1.0 NZ A:LYS286 4.3 31.6 1.0 O A:ILE285 4.6 20.4 1.0 N A:GLU2 4.6 21.6 1.0 CA A:ASN3 4.6 21.3 1.0 CA A:ALA318 4.6 26.9 1.0 O A:HOH1595 4.7 30.8 1.0 O A:ALA318 4.7 27.0 1.0 CA A:GLU2 4.8 23.4 1.0 CG A:LYS286 4.9 27.5 1.0 OE2 A:GLU457 4.9 46.2 1.0 CD A:LYS286 5.0 29.8 1.0 OD2 A:ASP317 5.0 34.1 1.0 C A:ALA318 5.0 27.8 1.0

O.Santin, G.Moncalian. Ks-Clf Structure Provides Key Information to Understand Pufa Synthesis To Be Published.