Zinc in PDB 3p2u: Crystal Structure of Phnp in Complex with Orthovanadate

The structure of Crystal Structure of Phnp in Complex with Orthovanadate, PDB code: 3p2u was solved by K.Podzelinska, Y.M.Kim, D.Zechel, F.Faucher, Z.Jia, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.27 / 1.48
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	110.761, 75.285, 82.423, 90.00, 125.52, 90.00
R / Rfree (%)	16.1 / 18.6

The structure of Crystal Structure of Phnp in Complex with Orthovanadate also contains other interesting chemical elements:

Manganese	(Mn)	4 atoms
Vanadium	(V)	2 atoms

The binding sites of Zinc atom in the Crystal Structure of Phnp in Complex with Orthovanadate (pdb code 3p2u). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Phnp in Complex with Orthovanadate, PDB code: 3p2u:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Phnp in Complex with Orthovanadate


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 Phnp in Complex with Orthovanadate within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn262 b:19.9 occ:1.00 ND1 A:HIS225 2.1 19.5 1.0 SG A:CYS26 2.3 17.9 1.0 SG A:CYS21 2.3 21.5 1.0 SG A:CYS23 2.4 20.2 1.0 CE1 A:HIS225 3.1 18.4 1.0 CG A:HIS225 3.1 16.9 1.0 CB A:CYS26 3.2 19.5 1.0 CB A:CYS21 3.2 20.4 1.0 CB A:CYS23 3.3 20.2 1.0 CB A:HIS225 3.5 15.0 1.0 N A:CYS23 4.0 21.2 1.0 N A:CYS26 4.1 18.1 1.0 O A:HOH335 4.1 34.3 1.0 CA A:CYS23 4.2 19.6 1.0 NE2 A:HIS225 4.2 20.4 1.0 CA A:CYS26 4.2 18.0 1.0 CD2 A:HIS225 4.2 20.2 1.0 CA A:CYS21 4.5 22.1 1.0 C A:CYS21 4.6 23.6 1.0 CB A:ALA18 4.6 20.4 1.0 C A:CYS23 4.7 21.4 1.0 CA A:HIS225 4.8 15.5 1.0 O A:CYS23 4.9 21.9 1.0 O A:CYS21 4.9 23.1 1.0 N A:GLU22 4.9 21.9 1.0 N A:ALA18 4.9 16.1 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Phnp in Complex with Orthovanadate


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Phnp in Complex with Orthovanadate within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn262 b:13.3 occ:1.00 ND1 B:HIS225 2.1 11.2 1.0 SG B:CYS26 2.3 12.9 1.0 SG B:CYS21 2.3 14.8 1.0 SG B:CYS23 2.3 14.4 1.0 CE1 B:HIS225 3.0 12.3 1.0 CG B:HIS225 3.2 10.5 1.0 CB B:CYS26 3.3 13.4 1.0 CB B:CYS21 3.3 13.1 1.0 CB B:CYS23 3.3 13.6 1.0 CB B:HIS225 3.5 11.1 1.0 N B:CYS23 4.0 15.6 1.0 N B:CYS26 4.1 13.5 1.0 CA B:CYS23 4.2 15.5 1.0 NE2 B:HIS225 4.2 12.7 1.0 O B:HOH296 4.2 25.2 1.0 CD2 B:HIS225 4.2 12.6 1.0 CA B:CYS26 4.3 12.0 1.0 CB B:ALA18 4.5 12.4 1.0 CA B:CYS21 4.6 13.4 1.0 C B:CYS21 4.6 14.4 1.0 O B:HOH338 4.7 30.3 1.0 C B:CYS23 4.7 14.9 1.0 O B:CYS23 4.8 17.0 1.0 O B:CYS21 4.9 16.0 1.0 CA B:HIS225 4.9 11.3 1.0 N B:ALA18 4.9 11.2 1.0 N B:GLU22 5.0 16.2 1.0

K.Podzelinska, Y.M.Kim, D.Zechel, F.Faucher, Z.Jia. Crystal Structure of Phnp in Complex with Orthovanadate To Be Published.