Zinc in PDB 6h4d: Crystal Structure of Rsga From Pseudomonas Aeruginosa

The structure of Crystal Structure of Rsga From Pseudomonas Aeruginosa, PDB code: 6h4d was solved by S.Rocchio, D.Santorelli, C.Travaglini-Allocatelli, L.Federici, A.Dimatteo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.30 / 2.90
Space group	P 41 3 2
Cell size a, b, c (Å), α, β, γ (°)	146.405, 146.405, 146.405, 90.00, 90.00, 90.00
R / Rfree (%)	24.8 / 28.7

The binding sites of Zinc atom in the Crystal Structure of Rsga From Pseudomonas Aeruginosa (pdb code 6h4d). 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 Rsga From Pseudomonas Aeruginosa, PDB code: 6h4d:

Zinc binding site 1 out of 1 in the Crystal Structure of Rsga From Pseudomonas Aeruginosa


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 Rsga From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.6 occ:1.00 ND1 A:HIS302 2.1 88.9 1.0 SG A:CYS300 2.4 0.2 1.0 SG A:CYS295 2.4 0.7 1.0 SG A:CYS308 2.5 0.4 1.0 CE1 A:HIS302 3.0 87.0 1.0 CB A:CYS308 3.1 95.3 1.0 CG A:HIS302 3.2 94.8 1.0 CA A:CYS308 3.4 99.8 1.0 CA A:HIS302 3.5 0.3 1.0 CB A:CYS300 3.5 0.3 1.0 CB A:CYS295 3.6 0.9 1.0 CB A:HIS302 3.6 96.6 1.0 N A:HIS302 3.7 0.6 1.0 NE2 A:HIS302 4.1 86.4 1.0 C A:CYS308 4.1 98.2 1.0 N A:ALA309 4.2 87.8 1.0 CD2 A:HIS302 4.3 91.1 1.0 CG A:LEU310 4.4 88.1 1.0 OE1 A:GLU305 4.5 0.0 1.0 N A:LEU310 4.6 94.3 1.0 CB A:LEU310 4.7 93.3 1.0 C A:CYS300 4.7 0.1 1.0 CA A:CYS300 4.7 0.2 1.0 N A:CYS308 4.7 0.9 1.0 C A:LYS301 4.8 0.6 1.0 CD1 A:LEU310 4.8 83.6 1.0 C A:HIS302 4.9 0.5 1.0 O A:CYS300 4.9 0.6 1.0 CA A:CYS295 4.9 0.9 1.0 N A:LYS301 5.0 0.3 1.0

S.Rocchio, D.Santorelli, C.Travaglini-Allocatelli, L.Federici, A.Di Matteo. Crystal Structure of Rsga From Pseudomonas Aeruginosa To Be Published.