Zinc in PDB 7dcm: Crystal Structure of Citx

All present enzymatic activity of Crystal Structure of Citx:
2.7.7.61;

The structure of Crystal Structure of Citx, PDB code: 7dcm was solved by H.Xu, B.Wang, X.D.Su, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.44 / 2.50
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	43.017, 36.784, 48.265, 90, 92.13, 90
R / Rfree (%)	17.1 / 25.7

The binding sites of Zinc atom in the Crystal Structure of Citx (pdb code 7dcm). 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 of Citx, PDB code: 7dcm:

Zinc binding site 1 out of 1 in the Crystal Structure of Citx


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Citx within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:48.7 occ:1.00 NE2 A:HIS161 2.0 35.9 1.0 SG A:CYS155 2.3 45.4 1.0 SG A:CYS145 2.4 39.8 1.0 SG A:CYS148 2.4 40.8 1.0 CD2 A:HIS161 2.9 31.9 1.0 CE1 A:HIS161 3.1 33.8 1.0 CB A:CYS145 3.1 37.4 1.0 CB A:CYS148 3.4 39.3 1.0 CB A:CYS155 3.4 30.4 1.0 N A:CYS148 3.6 36.3 1.0 CA A:CYS148 4.0 37.6 1.0 CG A:HIS161 4.1 29.9 1.0 ND1 A:HIS161 4.1 32.5 1.0 C A:LEU147 4.3 38.3 1.0 C A:CYS148 4.4 43.0 1.0 CB A:LEU147 4.5 33.5 1.0 CA A:CYS145 4.6 41.0 1.0 N A:LEU147 4.7 41.0 1.0 CA A:LEU147 4.7 39.3 1.0 O A:CYS148 4.7 39.7 1.0 CA A:CYS155 4.7 41.6 1.0 CB A:GLN150 4.8 49.8 1.0 N A:GLN150 4.9 47.8 1.0 O A:LEU147 5.0 43.6 1.0

X.D.Su, H.Xu, B.Wang. Crystal Structure of Citx To Be Published.