Zinc in PDB 9kb1: The Structure of the Carbohydrate Deacetylase Ppongb From Pseudoalteromonas Prydzensis Acam 620.

The structure of The Structure of the Carbohydrate Deacetylase Ppongb From Pseudoalteromonas Prydzensis Acam 620., PDB code: 9kb1 was solved by J.P.Wang, P.Y.Li, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.40 / 1.77
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	87.597, 87.597, 143.319, 90, 90, 120
R / Rfree (%)	17.2 / 19.9

The binding sites of Zinc atom in the The Structure of the Carbohydrate Deacetylase Ppongb From Pseudoalteromonas Prydzensis Acam 620. (pdb code 9kb1). 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 the Carbohydrate Deacetylase Ppongb From Pseudoalteromonas Prydzensis Acam 620., PDB code: 9kb1:

Zinc binding site 1 out of 1 in the The Structure of the Carbohydrate Deacetylase Ppongb From Pseudoalteromonas Prydzensis Acam 620.


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 the Carbohydrate Deacetylase Ppongb From Pseudoalteromonas Prydzensis Acam 620. within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn801 b:25.7 occ:0.00 O A:HOH903 2.0 30.5 1.0 ND1 A:HIS222 2.1 22.0 1.0 NE2 A:HIS252 2.4 24.1 1.0 SG A:CYS97 2.6 27.1 1.0 CE1 A:HIS222 2.8 24.5 1.0 CG A:HIS222 3.1 28.7 1.0 CE1 A:HIS252 3.3 22.8 1.0 CD2 A:HIS252 3.4 24.8 1.0 CB A:CYS97 3.5 20.7 1.0 O A:HOH1102 3.5 42.4 1.0 CB A:HIS222 3.6 29.5 1.0 O1 A:SO4802 3.9 32.7 0.0 OH A:TYR194 3.9 48.2 1.0 NE2 A:HIS222 4.0 25.2 1.0 O A:HOH1164 4.0 47.0 1.0 CD2 A:HIS222 4.1 26.8 1.0 CE2 A:TYR194 4.3 34.9 1.0 ND1 A:HIS252 4.4 21.9 1.0 CG A:HIS252 4.5 18.0 1.0 CZ A:TYR194 4.6 40.9 1.0 CA A:CYS97 4.7 17.9 1.0 NE2 A:HIS68 4.7 19.5 1.0 CE1 A:HIS68 4.8 20.5 1.0 CA A:HIS222 4.9 22.9 1.0 O A:HOH1184 4.9 42.3 1.0 S A:SO4802 5.0 33.6 0.0

J.P.Wang, J.P.Wang, P.Y.Li. N/A N/A.