Zinc in PDB 3dci: The Structure of A Putative Arylesterase From Agrobacterium Tumefaciens Str. C58

The structure of The Structure of A Putative Arylesterase From Agrobacterium Tumefaciens Str. C58, PDB code: 3dci was solved by M.E.Cuff, X.Xu, H.Zheng, T.A.Binkowski, A.Edwards, A.Savchenko, A.Joachimiak, Midwest Center For Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	34.28 / 2.00
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	72.204, 131.397, 122.332, 90.00, 90.00, 90.00
R / Rfree (%)	14.8 / 18.4

The structure of The Structure of A Putative Arylesterase From Agrobacterium Tumefaciens Str. C58 also contains other interesting chemical elements:

Chlorine

(Cl)

22 atoms

The binding sites of Zinc atom in the The Structure of A Putative Arylesterase From Agrobacterium Tumefaciens Str. C58 (pdb code 3dci). 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 The Structure of A Putative Arylesterase From Agrobacterium Tumefaciens Str. C58, PDB code: 3dci:

Zinc binding site 1 out of 1 in the The Structure of A Putative Arylesterase From Agrobacterium Tumefaciens Str. C58


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Structure of A Putative Arylesterase From Agrobacterium Tumefaciens Str. C58 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn219 b:32.6 occ:1.00 OD2 A:ASP206 2.1 36.2 1.0 NE2 A:HIS170 2.2 24.1 1.0 CL A:CL215 2.2 30.4 1.0 CG A:ASP206 2.9 30.9 1.0 CD2 A:HIS170 2.9 23.5 1.0 OD1 A:ASP206 3.0 27.5 1.0 CE1 A:HIS170 3.3 24.0 1.0 CG A:HIS170 4.2 24.7 1.0 CB A:ASP206 4.2 32.0 1.0 ND1 A:HIS170 4.3 24.6 1.0

M.E.Cuff, X.Xu, H.Zheng, T.A.Binkowski, A.Edwards, A.Savchenko, A.Joachimiak. The Structure of A Putative Arylesterase From Agrobacterium Tumefaciens Str. C58 To Be Published.