Zinc in PDB 4qvu: Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution

The structure of Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution, PDB code: 4qvu was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.94 / 2.65
Space group	P 64 2 2
Cell size a, b, c (Å), α, β, γ (°)	102.049, 102.049, 95.481, 90.00, 90.00, 120.00
R / Rfree (%)	20.7 / 26.1

The structure of Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution also contains other interesting chemical elements:

Sodium

(Na)

1 atom

The binding sites of Zinc atom in the Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution (pdb code 4qvu). 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 A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution, PDB code: 4qvu:

Zinc binding site 1 out of 1 in the Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution


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 A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.9 occ:1.00 OE2 A:GLU180 2.0 1.0 1.0 ND1 A:HIS152 2.3 99.9 1.0 SG A:CYS177 2.4 97.5 1.0 CG A:HIS152 2.9 96.6 1.0 CB A:CYS177 3.0 90.2 1.0 CB A:HIS152 3.1 89.5 1.0 CD A:GLU180 3.2 0.1 1.0 CE1 A:HIS152 3.2 0.5 1.0 CA A:CYS177 3.5 89.9 1.0 O A:HOH403 3.6 86.1 1.0 OE1 A:GLU180 3.9 0.3 1.0 CD2 A:HIS152 4.0 0.9 1.0 N A:CYS177 4.1 91.2 1.0 NE2 A:HIS152 4.1 0.8 1.0 CA A:HIS152 4.2 87.3 1.0 CG A:GLU180 4.3 0.8 1.0 O A:GLY176 4.6 97.4 1.0 C A:GLY176 4.6 97.3 1.0 C A:CYS177 4.8 88.9 1.0 C A:HIS152 4.9 87.1 1.0 O A:HIS152 5.0 85.9 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.