Zinc in PDB 5ncm: Crystal Structure CBK1(Ntr)-MOB2 Complex

All present enzymatic activity of Crystal Structure CBK1(Ntr)-MOB2 Complex:
2.7.11.1;

The structure of Crystal Structure CBK1(Ntr)-MOB2 Complex, PDB code: 5ncm was solved by G.Gogl, A.Remenyi, B.Parker, E.Weiss, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.93 / 2.80
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	126.270, 126.270, 49.340, 90.00, 90.00, 90.00
R / Rfree (%)	24.9 / 28.4

The binding sites of Zinc atom in the Crystal Structure CBK1(Ntr)-MOB2 Complex (pdb code 5ncm). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure CBK1(Ntr)-MOB2 Complex, PDB code: 5ncm:

Zinc binding site 1 out of 1 in the Crystal Structure CBK1(Ntr)-MOB2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure CBK1(Ntr)-MOB2 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:0.7 occ:1.00 CE1 A:HIS228 2.0 0.5 1.0 NE2 A:HIS228 2.0 0.2 1.0 NE2 A:HIS233 2.0 0.4 1.0 CE1 A:HIS233 2.3 0.1 1.0 SG A:CYS148 2.4 0.4 1.0 ND1 A:HIS228 3.3 0.3 1.0 CD2 A:HIS233 3.3 0.2 1.0 CD2 A:HIS228 3.4 0.3 1.0 CB A:ALA178 3.4 0.2 1.0 ND1 A:HIS233 3.6 0.4 1.0 CB A:CYS148 3.6 0.1 1.0 CA A:CYS148 3.7 0.6 1.0 CG A:HIS228 4.0 0.7 1.0 CG A:HIS233 4.1 0.7 1.0 CB A:HIS232 4.3 0.1 1.0 C A:CYS148 4.3 0.5 1.0 N A:THR149 4.5 0.2 1.0 CA A:ASP151 4.7 0.4 1.0 O A:PRO150 4.7 0.9 1.0 CD2 A:HIS232 4.8 0.4 1.0 C A:ASP151 4.8 0.2 1.0 O A:TYR147 4.8 0.6 1.0 CA A:ALA178 4.8 0.4 1.0 CG A:HIS232 4.9 0.1 1.0 N A:CYS148 4.9 1.0 1.0

G.Gogl, A.Remenyi. Specificity of Yeast Ndr/Lats Kinases and Mob Co-Activators To Be Published.