Zinc in PDB 8prb: The Structure of V13BAGEL6

The structure of The Structure of V13BAGEL6, PDB code: 8prb was solved by L.Vandebroek, A.R.D.Voet, X.Y.Lee, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.63 / 1.80
Space group	I 4 2 2
Cell size a, b, c (Å), α, β, γ (°)	54.633, 54.633, 109.161, 90, 90, 90
R / Rfree (%)	21.3 / 22.9

The binding sites of Zinc atom in the The Structure of V13BAGEL6 (pdb code 8prb). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the The Structure of V13BAGEL6, PDB code: 8prb:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the The Structure of V13BAGEL6


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 V13BAGEL6 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:22.1 occ:0.50 O A:HOH221 2.1 24.0 1.0 NE2 A:HIS73 2.2 22.6 1.0 CE1 A:HIS73 3.1 23.2 1.0 CD2 A:HIS73 3.3 20.3 1.0 ND1 A:HIS73 4.3 21.9 1.0 CG A:HIS73 4.3 23.6 1.0 O A:ASN71 4.4 21.9 1.0

Zinc binding site 2 out of 2 in the The Structure of V13BAGEL6


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Structure of V13BAGEL6 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn102 b:22.5 occ:0.50 O A:HOH225 2.0 29.5 0.5 O A:HOH213 2.2 23.3 1.0 NE2 A:HIS33 2.2 20.7 1.0 CE1 A:HIS33 3.2 20.8 1.0 CD2 A:HIS33 3.2 19.3 1.0 OG A:SER53 4.2 27.8 1.0 ND1 A:HIS33 4.3 18.3 1.0 O A:ASN31 4.3 21.3 1.0 CG A:HIS33 4.4 22.4 1.0 N A:SER53 4.8 21.6 1.0

L.Vandebroek, A.R.D.Voet, X.Y.Lee. The Structure of V13BAGEL6 To Be Published.