Zinc in PDB 8zac: Crystal Structure of BCABA3 From Botrytis Cinerea

The structure of Crystal Structure of BCABA3 From Botrytis Cinerea, PDB code: 8zac was solved by S.Y.Li, H.Li, Y.Yang, J.-W.Huang, C.-C.Chen, R.-T.Guo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.47 / 2.45
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	81.203, 166.89, 57.151, 90, 90, 90
R / Rfree (%)	18.4 / 25.4

The binding sites of Zinc atom in the Crystal Structure of BCABA3 From Botrytis Cinerea (pdb code 8zac). 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 BCABA3 From Botrytis Cinerea, PDB code: 8zac:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of BCABA3 From Botrytis Cinerea


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 BCABA3 From Botrytis Cinerea within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn500 b:74.1 occ:1.00 SG A:CYS384 2.3 88.1 1.0 SG A:CYS387 2.3 82.5 1.0 SG A:CYS410 2.3 72.7 1.0 SG A:CYS407 2.4 80.7 1.0 CB A:CYS410 3.2 75.3 1.0 CB A:CYS384 3.3 84.7 1.0 CB A:CYS387 3.4 87.6 1.0 CB A:CYS407 3.5 71.0 1.0 N A:CYS387 3.8 96.6 1.0 N A:CYS407 3.8 74.8 1.0 CA A:CYS387 3.9 92.4 1.0 CA A:CYS407 4.2 74.3 1.0 N A:CYS410 4.4 80.1 1.0 CA A:CYS410 4.4 80.4 1.0 C A:LYS386 4.6 102.3 1.0 CA A:CYS384 4.7 84.4 1.0 C A:LEU406 4.8 74.0 1.0 O A:CYS407 4.9 77.0 1.0 CA A:LEU406 4.9 78.5 1.0 C A:CYS407 5.0 79.3 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of BCABA3 From Botrytis Cinerea


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 BCABA3 From Botrytis Cinerea within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn500 b:73.8 occ:1.00 SG B:CYS410 2.3 65.2 1.0 SG B:CYS387 2.3 67.0 1.0 SG B:CYS407 2.3 74.8 1.0 SG B:CYS384 2.4 75.7 1.0 CB B:CYS410 3.2 68.1 1.0 CB B:CYS387 3.4 70.5 1.0 CB B:CYS384 3.4 77.4 1.0 CB B:CYS407 3.5 75.4 1.0 N B:CYS387 3.6 77.2 1.0 CA B:CYS387 3.8 74.4 1.0 N B:CYS407 3.9 68.0 1.0 CA B:CYS407 4.3 76.4 1.0 N B:CYS410 4.3 66.0 1.0 CA B:CYS410 4.3 73.0 1.0 C B:LYS386 4.5 88.5 1.0 O B:HOH690 4.7 70.5 1.0 CA B:CYS384 4.8 76.4 1.0 O B:CYS407 4.9 78.3 1.0 C B:CYS407 4.9 74.4 1.0 N B:LYS386 4.9 92.4 1.0 CB B:LYS386 5.0 96.3 1.0

S.Y.Li, H.Li, Y.Yang, J.-W.Huang, C.-C.Chen, R.-T.Guo. Crystal Structure of BCABA3 From Botrytis Cinerea To Be Published.