Zinc in PDB 4ly5: Crystal Structure of NAASP2 with ZN2+

The structure of Crystal Structure of NAASP2 with ZN2+, PDB code: 4ly5 was solved by O.A.Asojo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	31.60 / 1.66
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	38.100, 51.860, 43.580, 90.00, 113.88, 90.00
R / Rfree (%)	19.1 / 23.3

The binding sites of Zinc atom in the Crystal Structure of NAASP2 with ZN2+ (pdb code 4ly5). 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 NAASP2 with ZN2+, PDB code: 4ly5:

Zinc binding site 1 out of 1 in the Crystal Structure of NAASP2 with ZN2+


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 NAASP2 with ZN2+ within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:68.4 occ:1.00 NE2 A:HIS69 2.2 37.8 1.0 NE2 A:HIS129 2.7 48.9 1.0 CE1 A:HIS129 3.0 52.4 1.0 CE1 A:HIS69 3.1 34.5 1.0 CD2 A:HIS69 3.2 32.2 1.0 CD2 A:HIS129 3.7 49.8 1.0 ND1 A:HIS129 4.0 47.0 1.0 ND1 A:HIS69 4.2 29.9 1.0 CG A:HIS69 4.3 33.9 1.0 CG A:HIS129 4.4 40.3 1.0 CG1 A:ILE82 4.8 24.2 1.0 O A:GLU80 5.0 25.1 1.0

O.A.Asojo, O.A.Asojo. N/A N/A.